In this work we establish an algorithm and distribution independent non-asymptotic trade-off between the model size, excess test loss, and training loss of linear predictors. Specifically, we show that models that perform well on the test data (have low excess loss) are either "classical" -- have training loss close to the noise level, or are "modern" -- have a much larger number of parameters compared to the minimum needed to fit the training data exactly. We also provide a more precise asymptotic analysis when the limiting spectral distribution of the whitened features is Marchenko-Pastur. Remarkably, while the Marchenko-Pastur analysis is far more precise near the interpolation peak, where the number of parameters is just enough to fit the training data, in settings of most practical interest it differs from the distribution independent bound by only a modest multiplicative constant.  ( 2 min )

Nowadays, due to the widespread use of smartphones in everyday life and the improvement of computational capabilities of these devices, many complex tasks can now be deployed on them. Concerning the need for continuous monitoring of vital signs, especially for the elderly or those with certain types of diseases, the development of algorithms that can estimate vital signs using smartphones has attracted researchers worldwide. Such algorithms estimate vital signs (heart rate and oxygen saturation level) by processing an input PPG signal. These methods often apply multiple pre-processing steps to the input signal before the prediction step. This can increase the computational complexity of these methods, meaning only a limited number of mobile devices can run them. Furthermore, multiple pre-processing steps also require the design of a couple of hand-crafted stages to obtain an optimal result. This research proposes a novel end-to-end solution to mobile-based vital sign estimation by deep learning. The proposed method does not require any pre-processing. Due to the use of fully convolutional architecture, the parameter count of our proposed model is, on average, a quarter of the ordinary architectures that use fully-connected layers as the prediction heads. As a result, the proposed model has less over-fitting chance and computational complexity. A public dataset for vital sign estimation, including 62 videos collected from 35 men and 27 women, is also provided. The experimental results demonstrate state-of-the-art estimation accuracy.  ( 3 min )

Legal documents are unstructured, use legal jargon, and have considerable length, making them difficult to process automatically via conventional text processing techniques. A legal document processing system would benefit substantially if the documents could be segmented into coherent information units. This paper proposes a new corpus of legal documents annotated (with the help of legal experts) with a set of 13 semantically coherent units labels (referred to as Rhetorical Roles), e.g., facts, arguments, statute, issue, precedent, ruling, and ratio. We perform a thorough analysis of the corpus and the annotations. For automatically segmenting the legal documents, we experiment with the task of rhetorical role prediction: given a document, predict the text segments corresponding to various roles. Using the created corpus, we experiment extensively with various deep learning-based baseline models for the task. Further, we develop a multitask learning (MTL) based deep model with document rhetorical role label shift as an auxiliary task for segmenting a legal document. The proposed model shows superior performance over the existing models. We also experiment with model performance in the case of domain transfer and model distillation techniques to see the model performance in limited data conditions.

Large pre-trained, zero-shot capable models have shown considerable success both for standard transfer and adaptation tasks, with particular robustness towards distribution shifts. In addition, subsequent fine-tuning can considerably improve performance on a selected downstream task. However, through naive fine-tuning, these zero-shot models lose their generalizability and robustness towards distribution shifts. This is a particular problem for tasks such as Continual Learning (CL), where continuous adaptation has to be performed as new task distributions are introduced sequentially. In this work, we showcase that where fine-tuning falls short to adapt such zero-shot capable models, simple momentum-based weight interpolation can provide consistent improvements for CL tasks in both memory-free and memory-based settings. In particular, we find improvements of over $+4\%$ on standard CL benchmarks, while reducing the error to the upper limit of jointly training on all tasks at once in parts by more than half, allowing the continual learner to inch closer to the joint training limits.

Preconditioning has long been a staple technique in optimization, often applied to reduce the condition number of a matrix and speed up the convergence of algorithms. Although there are many popular preconditioning techniques in practice, most lack guarantees on reductions in condition number. Moreover, the degree to which we can improve over existing heuristic preconditioners remains an important practical question. In this paper, we study the problem of optimal diagonal preconditioning that achieves maximal reduction in the condition number of any full-rank matrix by scaling its rows and/or columns. We first reformulate the problem as a quasi-convex problem and provide a simple algorithm based on bisection. Then we develop an interior point algorithm with $O(\log(1/\epsilon))$ iteration complexity, where each iteration consists of a Newton update based on the Nesterov-Todd direction. Next, we specialize to one-sided optimal diagonal preconditioning problems, and demonstrate that they can be formulated as standard dual SDP problems. We then develop efficient customized solvers and study the empirical performance of our optimal diagonal preconditioning procedures through extensive experiments on large matrices. Our findings suggest that optimal diagonal preconditioners can significantly improve upon existing heuristics-based diagonal preconditioners at reducing condition numbers and speeding up iterative methods. Moreover, our implementation of customized solvers, combined with a random row/column sampling step, can find near-optimal diagonal preconditioners for matrices up to size 200,000 in reasonable time, demonstrating their practical appeal.

Post-processing ensemble prediction systems can improve the reliability of weather forecasting, especially for extreme event prediction. In recent years, different machine learning models have been developed to improve the quality of weather post-processing. However, these models require a comprehensive dataset of weather simulations to produce high-accuracy results, which comes at a high computational cost to generate. This paper introduces the ENS-10 dataset, consisting of ten ensemble members spanning 20 years (1998-2017). The ensemble members are generated by perturbing numerical weather simulations to capture the chaotic behavior of the Earth. To represent the three-dimensional state of the atmosphere, ENS-10 provides the most relevant atmospheric variables at 11 distinct pressure levels and the surface at 0.5-degree resolution for forecast lead times T=0, 24, and 48 hours (two data points per week). We propose the ENS-10 prediction correction task for improving the forecast quality at a 48-hour lead time through ensemble post-processing. We provide a set of baselines and compare their skill at correcting the predictions of three important atmospheric variables. Moreover, we measure the baselines' skill at improving predictions of extreme weather events using our dataset. The ENS-10 dataset is available under the Creative Commons Attribution 4.0 International (CC BY 4.0) license.

The US federal government spends more than a trillion dollars per year on health care, largely provided by private third parties and reimbursed by the government. A major concern in this system is overbilling, waste and fraud by providers, who face incentives to misreport on their claims in order to receive higher payments. In this paper, we develop novel machine learning tools to identify providers that overbill Medicare, the US federal health insurance program for elderly adults and the disabled. Using large-scale Medicare claims data, we identify patterns consistent with fraud or overbilling among inpatient hospitalizations. Our proposed approach for Medicare fraud detection is fully unsupervised, not relying on any labeled training data, and is explainable to end users, providing reasoning and interpretable insights into the potentially suspicious behavior of the flagged providers. Data from the Department of Justice on providers facing anti-fraud lawsuits and several case studies validate our approach and findings both quantitatively and qualitatively.

Transformer structure, stacked by a sequence of encoder and decoder network layers, achieves significant development in neural machine translation. However, vanilla Transformer mainly exploits the top-layer representation, assuming the lower layers provide trivial or redundant information and thus ignoring the bottom-layer feature that is potentially valuable. In this work, we propose the Group-Transformer model (GTrans) that flexibly divides multi-layer representations of both encoder and decoder into different groups and then fuses these group features to generate target words. To corroborate the effectiveness of the proposed method, extensive experiments and analytic experiments are conducted on three bilingual translation benchmarks and two multilingual translation tasks, including the IWLST-14, IWLST-17, LDC, WMT-14 and OPUS-100 benchmark. Experimental and analytical results demonstrate that our model outperforms its Transformer counterparts by a consistent gain. Furthermore, it can be successfully scaled up to 60 encoder layers and 36 decoder layers.

We consider the problem of robustly testing the norm of a high-dimensional sparse signal vector under two different observation models. In the first model, we are given $n$ i.i.d. samples from the distribution $\mathcal{N}\left(\theta,I_d\right)$ (with unknown $\theta$), of which a small fraction has been arbitrarily corrupted. Under the promise that $\|\theta\|_0\le s$, we want to correctly distinguish whether $\|\theta\|_2=0$ or $\|\theta\|_2>\gamma$, for some input parameter $\gamma>0$. We show that any algorithm for this task requires $n=\Omega\left(s\log\frac{ed}{s}\right)$ samples, which is tight up to logarithmic factors. We also extend our results to other common notions of sparsity, namely, $\|\theta\|_q\le s$ for any $0 < q < 2$. In the second observation model that we consider, the data is generated according to a sparse linear regression model, where the covariates are i.i.d. Gaussian and the regression coefficient (signal) is known to be $s$-sparse. Here too we assume that an $\epsilon$-fraction of the data is arbitrarily corrupted. We show that any algorithm that reliably tests the norm of the regression coefficient requires at least $n=\Omega\left(\min(s\log d,{1}/{\gamma^4})\right)$ samples. Our results show that the complexity of testing in these two settings significantly increases under robustness constraints. This is in line with the recent observations made in robust mean testing and robust covariance testing.

The increasing size of data generated by smartphones and IoT devices motivated the development of Federated Learning (FL), a framework for on-device collaborative training of machine learning models. First efforts in FL focused on learning a single global model with good average performance across clients, but the global model may be arbitrarily bad for a given client, due to the inherent heterogeneity of local data distributions. Federated multi-task learning (MTL) approaches can learn personalized models by formulating an opportune penalized optimization problem. The penalization term can capture complex relations among personalized models, but eschews clear statistical assumptions about local data distributions. In this work, we propose to study federated MTL under the flexible assumption that each local data distribution is a mixture of unknown underlying distributions. This assumption encompasses most of the existing personalized FL approaches and leads to federated EM-like algorithms for both client-server and fully decentralized settings. Moreover, it provides a principled way to serve personalized models to clients not seen at training time. The algorithms' convergence is analyzed through a novel federated surrogate optimization framework, which can be of general interest. Experimental results on FL benchmarks show that our approach provides models with higher accuracy and fairness than state-of-the-art methods.

Under climate change, the increasing frequency, intensity, and spatial extent of drought events lead to higher socio-economic costs. However, the relationships between the hydro-meteorological indicators and drought impacts are not identified well yet because of the complexity and data scarcity. In this paper, we proposed a framework based on the extreme gradient model (XGBoost) for Texas to predict multi-category drought impacts and connected a typical drought indicator, Standardized Precipitation Index (SPI), to the text-based impacts from the Drought Impact Reporter (DIR). The preliminary results of this study showed an outstanding performance of the well-trained models to assess drought impacts on agriculture, fire, society & public health, plants & wildlife, as well as relief, response & restrictions in Texas. It also provided a possibility to appraise drought impacts using hydro-meteorological indicators with the proposed framework in the United States, which could help drought risk management by giving additional information and improving the updating frequency of drought impacts. Our interpretation results using the Shapley additive explanation (SHAP) interpretability technique revealed that the rules guiding the predictions of XGBoost comply with domain expertise knowledge around the role that SPI indicators play around drought impacts.

In this paper, we increase the availability and integration of devices in the learning process to enhance the convergence of federated learning (FL) models. To address the issue of having all the data in one location, federated learning, which maintains the ability to learn over decentralized data sets, combines privacy and technology. Until the model converges, the server combines the updated weights obtained from each dataset over a number of rounds. The majority of the literature suggested client selection techniques to accelerate convergence and boost accuracy. However, none of the existing proposals have focused on the flexibility to deploy and select clients as needed, wherever and whenever that may be. Due to the extremely dynamic surroundings, some devices are actually not available to serve as clients in FL, which affects the availability of data for learning and the applicability of the existing solution for client selection. In this paper, we address the aforementioned limitations by introducing an On-Demand-FL, a client deployment approach for FL, offering more volume and heterogeneity of data in the learning process. We make use of the containerization technology such as Docker to build efficient environments using IoT and mobile devices serving as volunteers. Furthermore, Kubernetes is used for orchestration. The Genetic algorithm (GA) is used to solve the multi-objective optimization problem due to its evolutionary strategy. The performed experiments using the Mobile Data Challenge (MDC) dataset and the Localfed framework illustrate the relevance of the proposed approach and the efficiency of the on-the-fly deployment of clients whenever and wherever needed with less discarded rounds and more available data.

We show two average-reward off-policy control algorithms, Differential Q-learning (Wan, Naik, & Sutton 2021a) and RVI Q-learning (Abounadi Bertsekas & Borkar 2001), converge in weakly communicating MDPs. Weakly communicating MDPs are the most general MDPs that can be solved by a learning algorithm with a single stream of experience. The original convergence proofs of the two algorithms require that the solution set of the average-reward optimality equation only has one degree of freedom, which is not necessarily true for weakly communicating MDPs. To the best of our knowledge, our results are the first showing average-reward off-policy control algorithms converge in weakly communicating MDPs. As a direct extension, we show that average-reward options algorithms for temporal abstraction introduced by Wan, Naik, & Sutton (2021b) converge if the Semi-MDP induced by options is weakly communicating.

Bayesian Inference offers principled tools to tackle many critical problems with modern neural networks such as poor calibration and generalization, and data inefficiency. However, scaling Bayesian inference to large architectures is challenging and requires restrictive approximations. Monte Carlo Dropout has been widely used as a relatively cheap way for approximate Inference and to estimate uncertainty with deep neural networks. Traditionally, the dropout mask is sampled independently from a fixed distribution. Recent works show that the dropout mask can be viewed as a latent variable, which can be inferred with variational inference. These methods face two important challenges: (a) the posterior distribution over masks can be highly multi-modal which can be difficult to approximate with standard variational inference and (b) it is not trivial to fully utilize sample-dependent information and correlation among dropout masks to improve posterior estimation. In this work, we propose GFlowOut to address these issues. GFlowOut leverages the recently proposed probabilistic framework of Generative Flow Networks (GFlowNets) to learn the posterior distribution over dropout masks. We empirically demonstrate that GFlowOut results in predictive distributions that generalize better to out-of-distribution data, and provide uncertainty estimates which lead to better performance in downstream tasks.

The intersection of causal inference and machine learning for decision-making is rapidly expanding, but the default decision criterion remains an \textit{average} of individual causal outcomes across a population. In practice, various operational restrictions ensure that a decision-maker's utility is not realized as an \textit{average} but rather as an \textit{output} of a downstream decision-making problem (such as matching, assignment, network flow, minimizing predictive risk). In this work, we develop a new framework for off-policy evaluation with \textit{policy-dependent} linear optimization responses: causal outcomes introduce stochasticity in objective function coefficients. Under this framework, a decision-maker's utility depends on the policy-dependent optimization, which introduces a fundamental challenge of \textit{optimization} bias even for the case of policy evaluation. We construct unbiased estimators for the policy-dependent estimand by a perturbation method, and discuss asymptotic variance properties for a set of adjusted plug-in estimators. Lastly, attaining unbiased policy evaluation allows for policy optimization: we provide a general algorithm for optimizing causal interventions. We corroborate our theoretical results with numerical simulations.

Besides weights of synaptic connections, Forward propagation and Back propagation also include weights of synaptic ranges [15,16,19-22]. PNN considers synaptic strength balance in dynamic of phagocytosing of synapses and static of constant sum of synapses length [15],the lead behavior of the school of fish is well embodied in our PNN. Synapse formation will inhibit dendrites generation to a certain extent in experiments, by simulations synapse formation will inhibit the function of dendrites [16]. Closing the critical period will cause neurological disorder in experiments, but worse results in PNN simulations [19]. The memory persistence gradient information of backward circuit similar to the Enforcing Resilience in a Spring Boot. The relatively good and inferior gradient information in synapse formation of backward circuit like the folds of the brain. Considering both negative and positive memories persistence help activate synapse length changes with iterations better than only considering positive memory. So using memory of fear learning and improving of synaptic activity to observe obviously [20]. Memory persistence factor also inhibit local synaptic accumulation. And refers PNN can also introduce the relatively good and inferior solution to update the velocity of particle in PSO. Astrocytic phagocytosis will avoid the local accumulation of synapses by simulation (Lack of astrocytic phagocytosis causes excitatory synapses and functionally impaired synapses accumulate in experiments and lead to destruction of cognition, but local longer synapses and worse results in PNN simulations) [21]. It gives relationship of human intelligence and cortical thickness, individual differences in brain[22].The simple PNN which only has the synaptic phagocytosis regardless of the gradient update. Therefore, is it possible to simulate and plan the factors of biological experiments through modeling?

The class of bigraphical lasso algorithms (and, more broadly, 'tensor'-graphical lasso algorithms) has been used to estimate dependency structures within matrix and tensor data. However, all current methods to do so take prohibitively long on modestly sized datasets. We present a novel tensor-graphical lasso algorithm that analytically estimates the dependency structure, unlike its iterative predecessors. This provides a speedup of multiple orders of magnitude, allowing this class of algorithms to be used on large, real-world datasets.

In this paper, we place deep Q-learning into a control-oriented perspective and study its learning dynamics with well-established techniques from robust control. We formulate an uncertain linear time-invariant model by means of the neural tangent kernel to describe learning. We show the instability of learning and analyze the agent's behavior in frequency-domain. Then, we ensure convergence via robust controllers acting as dynamical rewards in the loss function. We synthesize three controllers: state-feedback gain scheduling H2, dynamic Hinf, and constant gain Hinf controllers. Setting up the learning agent with a control-oriented tuning methodology is more transparent and has well-established literature compared to the heuristics in reinforcement learning. In addition, our approach does not use a target network and randomized replay memory. The role of the target network is overtaken by the control input, which also exploits the temporal dependency of samples (opposed to a randomized memory buffer). Numerical simulations in different OpenAI Gym environments suggest that the Hinf controlled learning performs slightly better than Double deep Q-learning.

In this preliminary work, we study the generalization properties of infinite ensembles of infinitely-wide neural networks. Amazingly, this model family admits tractable calculations for many information-theoretic quantities. We report analytical and empirical investigations in the search for signals that correlate with generalization.

Neural networks trained with stochastic gradient descent (SGD) starting from different random initialisations typically find functionally very similar solutions, raising the question of whether there are meaningful differences between different SGD solutions. Entezari et al.\ recently conjectured that despite different initialisations, the solutions found by SGD lie in the same loss valley after taking into account the permutation invariance of neural networks. Concretely, they hypothesise that any two solutions found by SGD can be permuted such that the linear interpolation between their parameters forms a path without significant increases in loss. Here, we use a simple but powerful algorithm to find such permutations that allows us to obtain direct empirical evidence that the hypothesis is true in fully connected networks. Strikingly, we find that two networks already live in the same loss valley at the time of initialisation and averaging their random, but suitably permuted initialisation performs significantly above chance. In contrast, for convolutional architectures, our evidence suggests that the hypothesis does not hold. Especially in a large learning rate regime, SGD seems to discover diverse modes.

In high dimensional variable selection problems, statisticians often seek to design multiple testing procedures controlling the false discovery rate (FDR) and simultaneously discovering more relevant variables. Model-X methods, such as Knockoffs and conditional randomization tests, achieve the first goal of finite-sample FDR control under the assumption of known covariates distribution. However, it is not clear whether these methods can concurrently achieve the second goal of maximizing the number of discoveries. In fact, designing procedures to discover more relevant variables with finite-sample FDR control is a largely open question, even in the arguably simplest linear models. In this paper, we derive near-optimal testing procedures in high dimensional Bayesian linear models with isotropic covariates. We propose a Model-X multiple testing procedure, PoEdCe, which provably controls the frequentist FDR from finite samples even under model misspecification, and conjecturally achieves near-optimal power when the data follow the Bayesian linear model with a known prior. PoEdCe has three important ingredients: Posterior Expectation, distilled Conditional randomization test (dCRT), and the Benjamini-Hochberg procedure with e-values (eBH). The optimality conjecture of PoEdCe is based on a heuristic calculation of its asymptotic true positive proportion (TPP) and false discovery proportion (FDP), which is supported by methods from statistical physics as well as extensive numerical simulations. Furthermore, when the prior is unknown, we show that an empirical Bayes variant of PoEdCe still has finite-sample FDR control and achieves near-optimal power.

Recommender Systems (RSs) are operated locally by different organizations in many realistic scenarios. If various organizations can fully share their data and perform computation in a centralized manner, they may significantly improve the accuracy of recommendations. However, collaborations among multiple organizations in enhancing the performance of recommendations are primarily limited due to the difficulty of sharing data and models. To address this challenge, we propose Decentralized Multi-Target Cross-Domain Recommendation (DMTCDR) with Multi-Target Assisted Learning (MTAL) and Assisted AutoEncoder (AAE). Our method can help multiple organizations collaboratively improve their recommendation performance in a decentralized manner without sharing sensitive assets. Consequently, it allows decentralized organizations to collaborate and form a community of shared interest. We conduct extensive experiments to demonstrate that the new method can significantly outperform locally trained RSs and mitigate the cold start problem.

Influence Maximization (IM) is a classical combinatorial optimization problem, which can be widely used in mobile networks, social computing, and recommendation systems. It aims at selecting a small number of users such that maximizing the influence spread across the online social network. Because of its potential commercial and academic value, there are a lot of researchers focusing on studying the IM problem from different perspectives. The main challenge comes from the NP-hardness of the IM problem and \#P-hardness of estimating the influence spread, thus traditional algorithms for overcoming them can be categorized into two classes: heuristic algorithms and approximation algorithms. However, there is no theoretical guarantee for heuristic algorithms, and the theoretical design is close to the limit. Therefore, it is almost impossible to further optimize and improve their performance. With the rapid development of artificial intelligence, the technology based on Machine Learning (ML) has achieved remarkable achievements in many fields. In view of this, in recent years, a number of new methods have emerged to solve combinatorial optimization problems by using ML-based techniques. These methods have the advantages of fast solving speed and strong generalization ability to unknown graphs, which provide a brand-new direction for solving combinatorial optimization problems. Therefore, we abandon the traditional algorithms based on iterative search and review the recent development of ML-based methods, especially Deep Reinforcement Learning, to solve the IM problem and other variants in social networks. We focus on summarizing the relevant background knowledge, basic principles, common methods, and applied research. Finally, the challenges that need to be solved urgently in future IM research are pointed out.

Originally, tangles were invented as an abstract tool in mathematical graph theory to prove the famous graph minor theorem. In this paper, we showcase the practical potential of tangles in machine learning applications. Given a collection of cuts of any dataset, tangles aggregate these cuts to point in the direction of a dense structure. As a result, a cluster is softly characterized by a set of consistent pointers. This highly flexible approach can solve clustering problems in various setups, ranging from questionnaires over community detection in graphs to clustering points in metric spaces. The output of our proposed framework is hierarchical and induces the notion of a soft dendrogram, which can help explore the cluster structure of a dataset. The computational complexity of aggregating the cuts is linear in the number of data points. Thus the bottleneck of the tangle approach is to generate the cuts, for which simple and fast algorithms form a sufficient basis. In our paper we construct the algorithmic framework for clustering with tangles, prove theoretical guarantees in various settings, and provide extensive simulations and use cases. Python code is available on github.

Emotion Recognition in Conversations (ERC) is an important and active research area. Recent work has shown the benefits of using multiple modalities (e.g., text, audio, and video) for the ERC task. In a conversation, participants tend to maintain a particular emotional state unless some stimuli evokes a change. There is a continuous ebb and flow of emotions in a conversation. Inspired by this observation, we propose a multimodal ERC model and augment it with an emotion-shift component that improves performance. The proposed emotion-shift component is modular and can be added to any existing multimodal ERC model (with a few modifications). We experiment with different variants of the model, and results show that the inclusion of emotion shift signal helps the model to outperform existing models for ERC on MOSEI and IEMOCAP datasets.

EEG-based tinnitus classification is a valuable tool for tinnitus diagnosis, research, and treatments. Most current works are limited to a single dataset where data patterns are similar. But EEG signals are highly non-stationary, resulting in model's poor generalization to new users, sessions or datasets. Thus, designing a model that can generalize to new datasets is beneficial and indispensable. To mitigate distribution discrepancy across datasets, we propose to achieve Disentangled and Side-aware Unsupervised Domain Adaptation (DSUDA) for cross-dataset tinnitus diagnosis. A disentangled auto-encoder is developed to decouple class-irrelevant information from the EEG signals to improve the classifying ability. The side-aware unsupervised domain adaptation module adapts the class-irrelevant information as domain variance to a new dataset and excludes the variance to obtain the class-distill features for the new dataset classification. It also align signals of left and right ears to overcome inherent EEG pattern difference. We compare DSUDA with state-of-the-art methods, and our model achieves significant improvements over competitors regarding comprehensive evaluation criteria. The results demonstrate our model can successfully generalize to a new dataset and effectively diagnose tinnitus.

Variational quantum algorithms (VQAs) utilize a hybrid quantum-classical architecture to recast problems of high-dimensional linear algebra as ones of stochastic optimization. Despite the promise of leveraging near- to intermediate-term quantum resources to accelerate this task, the computational advantage of VQAs over wholly classical algorithms has not been firmly established. For instance, while the variational quantum eigensolver (VQE) has been developed to approximate low-lying eigenmodes of high-dimensional sparse linear operators, analogous classical optimization algorithms exist in the variational Monte Carlo (VMC) literature, utilizing neural networks in place of quantum circuits to represent quantum states. In this paper we ask if classical stochastic optimization algorithms can be constructed paralleling other VQAs, focusing on the example of the variational quantum linear solver (VQLS). We find that such a construction can be applied to the VQLS, yielding a paradigm that could theoretically extend to other VQAs of similar form.

Multitask learning assumes that models capable of learning from multiple tasks can achieve better quality and efficiency via knowledge transfer, a key feature of human learning. Though, state of the art ML models rely on high customization for each task and leverage size and data scale rather than scaling the number of tasks. Also, continual learning, that adds the temporal aspect to multitask, is often focused to the study of common pitfalls such as catastrophic forgetting instead of being studied at a large scale as a critical component to build the next generation artificial intelligence.We propose an evolutionary method capable of generating large scale multitask models that support the dynamic addition of new tasks. The generated multitask models are sparsely activated and integrates a task-based routing that guarantees bounded compute cost and fewer added parameters per task as the model expands.The proposed method relies on a knowledge compartmentalization technique to achieve immunity against catastrophic forgetting and other common pitfalls such as gradient interference and negative transfer. We demonstrate empirically that the proposed method can jointly solve and achieve competitive results on 69public image classification tasks, for example improving the state of the art on a competitive benchmark such as cifar10 by achieving a 15% relative error reduction compared to the best model trained on public data.

In continual learning (CL), the goal is to design models that can learn a sequence of tasks without catastrophic forgetting. While there is a rich set of techniques for CL, relatively little understanding exists on how representations built by previous tasks benefit new tasks that are added to the network. To address this, we study the problem of continual representation learning (CRL) where we learn an evolving representation as new tasks arrive. Focusing on zero-forgetting methods where tasks are embedded in subnetworks (e.g., PackNet), we first provide experiments demonstrating CRL can significantly boost sample efficiency when learning new tasks. To explain this, we establish theoretical guarantees for CRL by providing sample complexity and generalization error bounds for new tasks by formalizing the statistical benefits of previously-learned representations. Our analysis and experiments also highlight the importance of the order in which we learn the tasks. Specifically, we show that CL benefits if the initial tasks have large sample size and high "representation diversity". Diversity ensures that adding new tasks incurs small representation mismatch and can be learned with few samples while training only few additional nonzero weights. Finally, we ask whether one can ensure each task subnetwork to be efficient during inference time while retaining the benefits of representation learning. To this end, we propose an inference-efficient variation of PackNet called Efficient Sparse PackNet (ESPN) which employs joint channel & weight pruning. ESPN embeds tasks in channel-sparse subnets requiring up to 80% less FLOPs to compute while approximately retaining accuracy and is very competitive with a variety of baselines. In summary, this work takes a step towards data and compute-efficient CL with a representation learning perspective. GitHub page: https://github.com/ucr-optml/CtRL

List-mode positron emission tomography (PET) image reconstruction is an important tool for PET scanners with many lines-of-response and additional information such as time-of-flight and depth-of-interaction. Deep learning is one possible solution to enhance the quality of PET image reconstruction. However, the application of deep learning techniques to list-mode PET image reconstruction has not been progressed because list data is a sequence of bit codes and unsuitable for processing by convolutional neural networks (CNN). In this study, we propose a novel list-mode PET image reconstruction method using an unsupervised CNN called deep image prior (DIP) which is the first trial to integrate list-mode PET image reconstruction and CNN. The proposed list-mode DIP reconstruction (LM-DIPRecon) method alternatively iterates the regularized list-mode dynamic row action maximum likelihood algorithm (LM-DRAMA) and magnetic resonance imaging conditioned DIP (MR-DIP) using an alternating direction method of multipliers. We evaluated LM-DIPRecon using both simulation and clinical data, and it achieved sharper images and better tradeoff curves between contrast and noise than the LM-DRAMA, MR-DIP and sinogram-based DIPRecon methods. These results indicated that the LM-DIPRecon is useful for quantitative PET imaging with limited events while keeping accurate raw data information. In addition, as list data has finer temporal information than dynamic sinograms, list-mode deep image prior reconstruction is expected to be useful for 4D PET imaging and motion correction.

The ML community recognizes the importance of anticipating and mitigating the potential negative impacts of benchmark research. In this position paper, we argue that more attention must be paid to areas of ethical risk at the technical and scientific core of ML benchmarks. We identify overlooked structural similarities between human IQ and ML benchmarks. These share similarities in setting standards for describing, evaluating, and comparing performance on tasks relevant to intelligence. Drawing on prior research on IQ benchmarks from feminist philosophy of science, we argue that values need to be considered when creating ML benchmarks and datasets, and that it is not possible to avoid this choice by creating benchmarks that are value-neutral. Finally, we outline practical recommendations for benchmark research ethics and ethics review.

Feature selection is an important and active field of research in machine learning and data science. Our goal in this paper is to propose a collection of synthetic datasets that can be used as a common reference point for feature selection algorithms. Synthetic datasets allow for precise evaluation of selected features and control of the data parameters for comprehensive assessment. The proposed datasets are based on applications from electronics in order to mimic real life scenarios. To illustrate the utility of the proposed data we employ one of the datasets to test several popular feature selection algorithms. The datasets are made publicly available on GitHub and can be used by researchers to evaluate feature selection algorithms.

In this paper, we propose XG-BoT, an explainable deep graph neural network model for botnet node detection. The proposed model is mainly composed of a botnet detector and an explainer for automatic forensics. The XG-BoT detector can effectively detect malicious botnet nodes under large-scale networks. Specifically, it utilizes a grouped reversible residual connection with a graph isomorphism network to learn expressive node representations from the botnet communication graphs. The explainer in XG-BoT can perform automatic network forensics by highlighting suspicious network flows and related botnet nodes. We evaluated XG-BoT based on real-world, large-scale botnet network graph datasets. Overall, XG-BoT is able to outperform the state-of-the-art in terms of key evaluation metrics. In addition, we show that the XG-BoT explainer can generate useful explanations based on GNNExplainer and saliency map for automatic network forensics.

Lipschitz regularized f-divergences are constructed by imposing a bound on the Lipschitz constant of the discriminator in the variational representation. They interpolate between the Wasserstein metric and f-divergences and provide a flexible family of loss functions for non-absolutely continuous (e.g. empirical) distributions, possibly with heavy tails. We construct Lipschitz regularized gradient flows on the space of probability measures based on these divergences. Examples of such gradient flows are Lipschitz regularized Fokker-Planck and porous medium partial differential equations (PDEs) for the Kullback-Leibler and alpha-divergences, respectively. The regularization corresponds to imposing a Courant-Friedrichs-Lewy numerical stability condition on the PDEs. For empirical measures, the Lipschitz regularization on gradient flows induces a numerically stable transporter/discriminator particle algorithm, where the generative particles are transported along the gradient of the discriminator. The gradient structure leads to a regularized Fisher information (particle kinetic energy) used to track the convergence of the algorithm. The Lipschitz regularized discriminator can be implemented via neural network spectral normalization and the particle algorithm generates approximate samples from possibly high-dimensional distributions known only from data. Notably, our particle algorithm can generate synthetic data even in small sample size regimes. A new data processing inequality for the regularized divergence allows us to combine our particle algorithm with representation learning, e.g. autoencoder architectures. The resulting algorithm yields markedly improved generative properties in terms of efficiency and quality of the synthetic samples. From a statistical mechanics perspective the encoding can be interpreted dynamically as learning a better mobility for the generative particles.

Many modern computer vision algorithms suffer from two major bottlenecks: scarcity of data and learning new tasks incrementally. While training the model with new batches of data the model looses it's ability to classify the previous data judiciously which is termed as catastrophic forgetting. Conventional methods have tried to mitigate catastrophic forgetting of the previously learned data while the training at the current session has been compromised. The state-of-the-art generative replay based approaches use complicated structures such as generative adversarial network (GAN) to deal with catastrophic forgetting. Additionally, training a GAN with few samples may lead to instability. In this work, we present a novel method to deal with these two major hurdles. Our method identifies a better embedding space with an improved contrasting loss to make classification more robust. Moreover, our approach is able to retain previously acquired knowledge in the embedding space even when trained with new classes. We update previous session class prototypes while training in such a way that it is able to represent the true class mean. This is of prime importance as our classification rule is based on the nearest class mean classification strategy. We have demonstrated our results by showing that the embedding space remains intact after training the model with new classes. We showed that our method preformed better than the existing state-of-the-art algorithms in terms of accuracy across different sessions.

Autoencoders are widely used in outlier detection due to their superiority in handling high-dimensional and nonlinear datasets. The reconstruction of any dataset by the autoencoder can be considered as a complex regression process. In regression analysis, outliers can usually be divided into high leverage points and influential points. Although the autoencoder has shown good results for the identification of influential points, there are still some problems when detect high leverage points. Through theoretical derivation, we found that most outliers are detected in the direction corresponding to the worst-recovered principal component, but in the direction of the well-recovered principal components, the anomalies are often ignored. We propose a new loss function which solve the above deficiencies in outlier detection. The core idea of our scheme is that in order to better detect high leverage points, we should suppress the complete reconstruction of the dataset to convert high leverage points into influential points, and it is also necessary to ensure that the differences between the eigenvalues of the covariance matrix of the original dataset and their corresponding reconstructed results in the direction of each principal component are equal. Besides, we explain the rationality of our scheme through rigorous theoretical derivation. Finally, our experiments on multiple datasets confirm that our scheme significantly improves the accuracy of outlier detection.

Predicting discrete events in time and space has many scientific applications, such as predicting hazardous earthquakes and outbreaks of infectious diseases. History-dependent spatio-temporal Hawkes processes are often used to mathematically model these point events. However, previous approaches have faced numerous challenges, particularly when attempting to forecast one or multiple future events. In this work, we propose a new neural architecture for multi-event forecasting of spatio-temporal point processes, utilizing transformers, augmented with normalizing flows and probabilistic layers. Our network makes batched predictions of complex history-dependent spatio-temporal distributions of future discrete events, achieving state-of-the-art performance on a variety of benchmark datasets including the South California Earthquakes, Citibike, Covid-19, and Hawkes synthetic pinwheel datasets. More generally, we illustrate how our network can be applied to any dataset of discrete events with associated markers, even when no underlying physics is known.

We propose a novel theoretical framework of analysis for Generative Adversarial Networks (GANs). We reveal a fundamental flaw of previous analyses which, by incorrectly modeling GANs' training scheme, are subject to ill-defined discriminator gradients. We overcome this issue which impedes a principled study of GAN training, solving it within our framework by taking into account the discriminator's architecture. To this end, we leverage the theory of infinite-width neural networks for the discriminator via its Neural Tangent Kernel. We characterize the trained discriminator for a wide range of losses and establish general differentiability properties of the network. From this, we derive new insights about the convergence of the generated distribution, advancing our understanding of GANs' training dynamics. We empirically corroborate these results via an analysis toolkit based on our framework, unveiling intuitions that are consistent with GAN practice.

The traditional Machine Learning (ML) methodology requires to fragment the development and experimental process into disconnected iterations whose feedback is used to guide design or tuning choices. This methodology has multiple efficiency and scalability disadvantages, such as leading to spend significant resources into the creation of multiple trial models that do not contribute to the final solution.The presented work is based on the intuition that defining ML models as modular and extensible artefacts allows to introduce a novel ML development methodology enabling the integration of multiple design and evaluation iterations into the continuous enrichment of a single unbounded intelligent system. We define a novel method for the generation of dynamic multitask ML models as a sequence of extensions and generalizations. We first analyze the capabilities of the proposed method by using the standard ML empirical evaluation methodology. Finally, we propose a novel continuous development methodology that allows to dynamically extend a pre-existing multitask large-scale ML system while analyzing the properties of the proposed method extensions. This results in the generation of an ML model capable of jointly solving 124 image classification tasks achieving state of the art quality with improved size and compute cost.

Recent years have seen adversarial losses been applied to many fields. Their applications extend beyond the originally proposed generative modeling to conditional generative and discriminative settings. While prior work has proposed various output activation functions and regularization approaches, some open questions still remain unanswered. In this paper, we aim to study the following two research questions: 1) What types of output activation functions form a well-behaved adversarial loss? 2) How different combinations of output activation functions and regularization approaches perform empirically against one another? To answer the first question, we adopt the perspective of variational divergence minimization and consider an adversarial loss well-behaved if it behaves as a divergence-like measure between the data and model distributions. Using a generalized formulation for adversarial losses, we derive the necessary and sufficient conditions of a well-behaved adversarial loss. Our analysis reveals a large class of theoretically valid adversarial losses. For the second question, we propose a simple comparative framework for adversarial losses using discriminative adversarial networks. The proposed framework allows us to efficiently evaluate adversarial losses using a standard evaluation metric such as the classification accuracy. With the proposed framework, we evaluate a comprehensive set of 168 combinations of twelve output activation functions and fourteen regularization approaches on the handwritten digit classification problem to decouple their effects. Our empirical findings suggest that there is no single winning combination of output activation functions and regularization approaches across all settings. Our theoretical and empirical results may together serve as a reference for choosing or designing adversarial losses in future research.

Deliberation networks are a family of sequence-to-sequence models, which have achieved state-of-the-art performance in a wide range of tasks such as machine translation and speech synthesis. A deliberation network consists of multiple standard sequence-to-sequence models, each one conditioned on the initial input and the output of the previous model. During training, there are several key questions: whether to apply Monte Carlo approximation to the gradients or the loss, whether to train the standard models jointly or separately, whether to run an intermediate model in teacher forcing or free running mode, whether to apply task-specific techniques. Previous work on deliberation networks typically explores one or two training options for a specific task. This work introduces a unifying framework, covering various training options, and addresses the above questions. In general, it is simpler to approximate the gradients. When parallel training is essential, separate training should be adopted. Regardless of the task, the intermediate model should be in free running mode. For tasks where the output is continuous, a guided attention loss can be used to prevent degradation into a standard model.

PV power forecasting models are predominantly based on machine learning algorithms which do not provide any insight into or explanation about their predictions (black boxes). Therefore, their direct implementation in environments where transparency is required, and the trust associated with their predictions may be questioned. To this end, we propose a two stage probabilistic forecasting framework able to generate highly accurate, reliable, and sharp forecasts yet offering full transparency on both the point forecasts and the prediction intervals (PIs). In the first stage, we exploit natural gradient boosting (NGBoost) for yielding probabilistic forecasts, while in the second stage, we calculate the Shapley additive explanation (SHAP) values in order to fully comprehend why a prediction was made. To highlight the performance and the applicability of the proposed framework, real data from two PV parks located in Southern Germany are employed. Comparative results with two state-of-the-art algorithms, namely Gaussian process and lower upper bound estimation, manifest a significant increase in the point forecast accuracy and in the overall probabilistic performance. Most importantly, a detailed analysis of the model's complex nonlinear relationships and interaction effects between the various features is presented. This allows interpreting the model, identifying some learned physical properties, explaining individual predictions, reducing the computational requirements for the training without jeopardizing the model accuracy, detecting possible bugs, and gaining trust in the model. Finally, we conclude that the model was able to develop complex nonlinear relationships which follow known physical properties as well as human logic and intuition.

Calibration is defined as the ratio of the average predicted click rate to the true click rate. The optimization of calibration is essential to many online advertising recommendation systems because it directly affects the downstream bids in ads auctions and the amount of money charged to advertisers. Despite its importance, calibration optimization often suffers from a problem called "maximization bias". Maximization bias refers to the phenomenon that the maximum of predicted values overestimates the true maximum. The problem is introduced because the calibration is computed on the set selected by the prediction model itself. It persists even if unbiased predictions can be achieved on every datapoint and worsens when covariate shifts exist between the training and test sets. To mitigate this problem, we theorize the quantification of maximization bias and propose a variance-adjusting debiasing (VAD) meta-algorithm in this paper. The algorithm is efficient, robust, and practical as it is able to mitigate maximization bias problems under covariate shifts, neither incurring additional online serving costs nor compromising the ranking performance. We demonstrate the effectiveness of the proposed algorithm using a state-of-the-art recommendation neural network model on a large-scale real-world dataset.

To fight climate change and accommodate the increasing population, global crop production has to be strengthened. To achieve the "sustainable intensification" of agriculture, transforming it from carbon emitter to carbon sink is a priority, and understanding the environmental impact of agricultural management practices is a fundamental prerequisite to that. At the same time, the global agricultural landscape is deeply heterogeneous, with differences in climate, soil, and land use inducing variations in how agricultural systems respond to farmer actions. The "personalization" of sustainable agriculture with the provision of locally adapted management advice is thus a necessary condition for the efficient uplift of green metrics, and an integral development in imminent policies. Here, we formulate personalized sustainable agriculture as a Conditional Average Treatment Effect estimation task and use Causal Machine Learning for tackling it. Leveraging climate data, land use information and employing Double Machine Learning, we estimate the heterogeneous effect of sustainable practices on the field-level Soil Organic Carbon content in Lithuania. We thus provide a data-driven perspective for targeting sustainable practices and effectively expanding the global carbon sink.

Data-driven identification of differential equations is an interesting but challenging problem, especially when the given data are corrupted by noise. When the governing differential equation is a linear combination of various differential terms, the identification problem can be formulated as solving a linear system, with the feature matrix consisting of linear and nonlinear terms multiplied by a coefficient vector. This product is equal to the time derivative term, and thus generates dynamical behaviors. The goal is to identify the correct terms that form the equation to capture the dynamics of the given data. We propose a general and robust framework to recover differential equations using a weak formulation, for both ordinary and partial differential equations (ODEs and PDEs). The weak formulation facilitates an efficient and robust way to handle noise. For a robust recovery against noise and the choice of hyper-parameters, we introduce two new mechanisms, narrow-fit and trimming, for the coefficient support and value recovery, respectively. For each sparsity level, Subspace Pursuit is utilized to find an initial set of support from the large dictionary. Then, we focus on highly dynamic regions (rows of the feature matrix), and error normalize the feature matrix in the narrow-fit step. The support is further updated via trimming of the terms that contribute the least. Finally, the support set of features with the smallest Cross-Validation error is chosen as the result. A comprehensive set of numerical experiments are presented for both systems of ODEs and PDEs with various noise levels. The proposed method gives a robust recovery of the coefficients, and a significant denoising effect which can handle up to $100\%$ noise-to-signal ratio for some equations. We compare the proposed method with several state-of-the-art algorithms for the recovery of differential equations.

Reliable and robust user identification and authentication are important and often necessary requirements for many digital services. It becomes paramount in social virtual reality (VR) to ensure trust, specifically in digital encounters with lifelike realistic-looking avatars as faithful replications of real persons. Recent research has shown that the movements of users in extended reality (XR) systems carry user-specific information and can thus be used to verify their identities. This article compares three different potential encodings of the motion data from head and hands (scene-relative, body-relative, and body-relative velocities), and the performances of five different machine learning architectures (random forest, multi-layer perceptron, fully recurrent neural network, long-short term memory, gated recurrent unit). We use the publicly available dataset "Talking with Hands" and publish all code to allow reproducibility and to provide baselines for future work. After hyperparameter optimization, the combination of a long-short term memory architecture and body-relative data outperformed competing combinations: the model correctly identifies any of the 34 subjects with an accuracy of 100% within 150 seconds. Altogether, our approach provides an effective foundation for behaviometric-based identification and authentication to guide researchers and practitioners. Data and code are published under https://go.uniwue.de/58w1r.

We develop the theory and algorithmic toolbox for networked federated learning in decentralized collections of local datasets with an intrinsic network structure. This network structure arises from domain-specific notions of similarity between local datasets. Different notions of similarity are induced by spatio-temporal proximity, statistical dependencies or functional relations. Our main conceptual contribution is to formulate networked federated learning using a generalized total variation minimization. This formulation unifies and considerably extends existing federated multi-task learning methods. It is highly flexible and can be combined with a broad range of parametric models including Lasso or deep neural networks. Our main algorithmic contribution is a novel networked federated learning algorithm which is well suited for distributed computing environments such as edge computing over wireless networks. This algorithm is robust against inexact computations arising from limited computational resources including processing time or bandwidth. For local models resulting in convex problems, we derive precise conditions on the local models and their network structure such that our algorithm learns nearly optimal local models. Our analysis reveals an interesting interplay between the convex geometry of local models and the (cluster-) geometry of their network structure.

Neural approaches for combinatorial optimization (CO) equip a learning mechanism to discover powerful heuristics for solving complex real-world problems. While neural approaches capable of high-quality solutions in a single shot are emerging, state-of-the-art approaches are often unable to take full advantage of the solving time available to them. In contrast, hand-crafted heuristics perform highly effective search well and exploit the computation time given to them, but contain heuristics that are difficult to adapt to a dataset being solved. With the goal of providing a powerful search procedure to neural CO approaches, we propose simulation-guided beam search (SGBS), which examines candidate solutions within a fixed-width tree search that both a neural net-learned policy and a simulation (rollout) identify as promising. We further hybridize SGBS with efficient active search (EAS), where SGBS enhances the quality of solutions backpropagated in EAS, and EAS improves the quality of the policy used in SGBS. We evaluate our methods on well-known CO benchmarks and show that SGBS significantly improves the quality of the solutions found under reasonable runtime assumptions.

Tuberculosis (TB), an infectious bacterial disease, is a significant cause of death, especially in low-income countries, with an estimated ten million new cases reported globally in $2020$. While TB is treatable, non-adherence to the medication regimen is a significant cause of morbidity and mortality. Thus, proactively identifying patients at risk of dropping off their medication regimen enables corrective measures to mitigate adverse outcomes. Using a proxy measure of extreme non-adherence and a dataset of nearly $700,000$ patients from four states in India, we formulate and solve the machine learning (ML) problem of early prediction of non-adherence based on a custom rank-based metric. We train ML models and evaluate against baselines, achieving a $\sim 100\%$ lift over rule-based baselines and $\sim 214\%$ over a random classifier, taking into account country-wide large-scale future deployment. We deal with various issues in the process, including data quality, high-cardinality categorical data, low target prevalence, distribution shift, variation across cohorts, algorithmic fairness, and the need for robustness and explainability. Our findings indicate that risk stratification of non-adherent patients is a viable, deployable-at-scale ML solution.

In contrast to the rapid digitalization of several industries, agriculture suffers from low adoption of climate-smart farming tools. Even though AI-driven digital agriculture can offer high-performing predictive functionalities, it lacks tangible quantitative evidence on its benefits to the farmers. Field experiments can derive such evidence, but are often costly and time consuming. To this end, we propose an observational causal inference framework for the empirical evaluation of the impact of digital tools on target farm performance indicators. This way, we can increase farmers' trust by enhancing the transparency of the digital agriculture market, and in turn accelerate the adoption of technologies that aim to increase productivity and secure a sustainable and resilient agriculture against a changing climate. As a case study, we perform an empirical evaluation of a recommendation system for optimal cotton sowing, which was used by a farmers' cooperative during the growing season of 2021. We leverage agricultural knowledge to develop a causal graph of the farm system, we use the back-door criterion to identify the impact of recommendations on the yield and subsequently estimate it using several methods on observational data. The results show that a field sown according to our recommendations enjoyed a significant increase in yield (12% to 17%).

Consider a finite sample from an unknown distribution over a countable alphabet. Unobserved events are alphabet symbols which do not appear in the sample. Estimating the probabilities of unobserved events is a basic problem in statistics and related fields, which was extensively studied in the context of point estimation. In this work we introduce a novel interval estimation scheme for unobserved events. Our proposed framework applies selective inference, as we construct confidence intervals (CIs) for the desired set of parameters. Interestingly, we show that obtained CIs are dimension-free, as they do not grow with the alphabet size. Further, we show that these CIs are (almost) tight, in the sense that they cannot be further improved without violating the prescribed coverage rate. We demonstrate the performance of our proposed scheme in synthetic and real-world experiments, showing a significant improvement over the alternatives. Finally, we apply our proposed scheme to large alphabet modeling. We introduce a novel simultaneous CI scheme for large alphabet distributions which outperforms currently known methods while maintaining the prescribed coverage rate.

Strong gravitational lensing has emerged as a promising approach for probing dark matter models on sub-galactic scales. Recent work has proposed the subhalo effective density slope as a more reliable observable than the commonly used subhalo mass function. The subhalo effective density slope is a measurement independent of assumptions about the underlying density profile and can be inferred for individual subhalos through traditional sampling methods. To go beyond individual subhalo measurements, we leverage recent advances in machine learning and introduce a neural likelihood-ratio estimator to infer an effective density slope for populations of subhalos. We demonstrate that our method is capable of harnessing the statistical power of multiple subhalos (within and across multiple images) to distinguish between characteristics of different subhalo populations. The computational efficiency warranted by the neural likelihood-ratio estimator over traditional sampling enables statistical studies of dark matter perturbers and is particularly useful as we expect an influx of strong lensing systems from upcoming surveys.

Deep learning-based pose estimation algorithms can successfully estimate the pose of objects in an image, especially in the field of color images. 6D Object pose estimation based on deep learning models for X-ray images often use custom architectures that employ extensive CAD models and simulated data for training purposes. Recent RGB-based methods opt to solve pose estimation problems using small datasets, making them more attractive for the X-ray domain where medical data is scarcely available. We refine an existing RGB-based model (SingleShotPose) to estimate the 6D pose of a marked cube from grayscale X-ray images by creating a generic solution trained on only real X-ray data and adjusted for X-ray acquisition geometry. The model regresses 2D control points and calculates the pose through 2D/3D correspondences using Perspective-n-Point(PnP), allowing a single trained model to be used across all supporting cone-beam-based X-ray geometries. Since modern X-ray systems continuously adjust acquisition parameters during a procedure, it is essential for such a pose estimation network to consider these parameters in order to be deployed successfully and find a real use case. With a 5-cm/5-degree accuracy of 93% and an average 3D rotation error of 2.2 degrees, the results of the proposed approach are comparable with state-of-the-art alternatives, while requiring significantly less real training examples and being applicable in real-time applications.

The pattern of pedestrian crashes varies greatly depending on lighting circumstances, emphasizing the need of examining pedestrian crashes in various lighting conditions. Using Louisiana pedestrian fatal and injury crash data (2010-2019), this study applied Association Rules Mining (ARM) to identify the hidden pattern of crash risk factors according to three different lighting conditions (daylight, dark-with-streetlight, and dark-no-streetlight). Based on the generated rules, the results show that daylight pedestrian crashes are associated with children (less than 15 years), senior pedestrians (greater than 64 years), older drivers (>64 years), and other driving behaviors such as failure to yield, inattentive/distracted, illness/fatigue/asleep. Additionally, young drivers (15-24 years) are involved in severe pedestrian crashes in daylight conditions. This study also found pedestrian alcohol/drug involvement as the most frequent item in the dark-with-streetlight condition. This crash type is particularly associated with pedestrian action (crossing intersection/midblock), driver age (55-64 years), speed limit (30-35 mph), and specific area type (business with mixed residential area). Fatal pedestrian crashes are found to be associated with roadways with high-speed limits (>50 mph) during the dark without streetlight condition. Some other risk factors linked with high-speed limit related crashes are pedestrians walking with/against the traffic, presence of pedestrian dark clothing, pedestrian alcohol/drug involvement. The research findings are expected to provide an improved understanding of the underlying relationships between pedestrian crash risk factors and specific lighting conditions. Highway safety experts can utilize these findings to conduct a decision-making process for selecting effective countermeasures to reduce pedestrian crashes strategically.

We reformulate unsupervised dimension reduction problem (UDR) in the language of tempered distributions, i.e. as a problem of approximating an empirical probability density function by another tempered distribution, supported in a $k$-dimensional subspace. We show that this task is connected with another classical problem of data science -- the sufficient dimension reduction problem (SDR). In fact, an algorithm for the first problem induces an algorithm for the second and vice versa. In order to reduce an optimization problem over distributions to an optimization problem over ordinary functions we introduce a nonnegative penalty function that ``forces'' the support of the model distribution to be $k$-dimensional. Then we present an algorithm for the minimization of the penalized objective, based on the infinite-dimensional low-rank optimization, which we call the alternating scheme. Also, we design an efficient approximate algorithm for a special case of the problem, where the distance between the empirical distribution and the model distribution is measured by Maximum Mean Discrepancy defined by a Mercer kernel of a certain type. We test our methods on four examples (three UDR and one SDR) using synthetic data and standard datasets.

A recent popular approach to out-of-distribution (OOD) detection is based on a self-supervised learning technique referred to as contrastive learning. There are two main variants of contrastive learning, namely instance and class discrimination, targeting features that can discriminate between different instances for the former, and different classes for the latter. In this paper, we aim to understand the effectiveness and limitation of existing contrastive learning methods for OOD detection. We approach this in 3 ways. First, we systematically study the performance difference between the instance discrimination and supervised contrastive learning variants in different OOD detection settings. Second, we study which in-distribution (ID) classes OOD data tend to be classified into. Finally, we study the spectral decay property of the different contrastive learning approaches and examine how it correlates with OOD detection performance. In scenarios where the ID and OOD datasets are sufficiently different from one another, we see that instance discrimination, in the absence of fine-tuning, is competitive with supervised approaches in OOD detection. We see that OOD samples tend to be classified into classes that have a distribution similar to the distribution of the entire dataset. Furthermore, we show that contrastive learning learns a feature space that contains singular vectors containing several directions with a high variance which can be detrimental or beneficial to OOD detection depending on the inference approach used.

We study two of the most popular performance metrics in medical image segmentation, Accuracy and Dice, when the target labels are noisy. For both metrics, several statements related to characterization and volume properties of the set of optimal segmentations are proved, and associated experiments are provided. Our main insights are: (i) the volume of the solutions to both metrics may deviate significantly from the expected volume of the target, (ii) the volume of a solution to Accuracy is always less than or equal to the volume of a solution to Dice and (iii) the optimal solutions to both of these metrics coincide when the set of feasible segmentations is constrained to the set of segmentations with the volume equal to the expected volume of the target.

Graph Learning (GL) is at the core of inference and analysis of connections in data mining and machine learning (ML). By observing a dataset of graph signals, and considering specific assumptions, Graph Signal Processing (GSP) tools can provide practical constraints in the GL approach. One applicable constraint can infer a graph with desired frequency signatures, i.e., spectral templates. However, a severe computational burden is a challenging barrier, especially for inference from high-dimensional graph signals. To address this issue and in the case of the underlying graph having graph product structure, we propose learning product (high dimensional) graphs from product spectral templates with significantly reduced complexity rather than learning them directly from high-dimensional graph signals, which, to the best of our knowledge, has not been addressed in the related areas. In contrast to the rare current approaches, our approach can learn all types of product graphs (with more than two graphs) without knowing the type of graph products and has fewer parameters. Experimental results on both the synthetic and real-world data, i.e., brain signal analysis and multi-view object images, illustrate explainable and meaningful factor graphs supported by expert-related research, as well as outperforming the rare current restricted approaches.

Graph convolutional networks (GCNs) are powerful frameworks for learning embeddings of graph-structured data. GCNs are traditionally studied through the lens of Euclidean geometry. Recent works find that non-Euclidean Riemannian manifolds provide specific inductive biases for embedding hierarchical or spherical data. However, they cannot align well with data of mixed graph topologies. We consider a larger class of pseudo-Riemannian manifolds that generalize hyperboloid and sphere. We develop new geodesic tools that allow for extending neural network operations into geodesically disconnected pseudo-Riemannian manifolds. As a consequence, we derive a pseudo-Riemannian GCN that models data in pseudo-Riemannian manifolds of constant nonzero curvature in the context of graph neural networks. Our method provides a geometric inductive bias that is sufficiently flexible to model mixed heterogeneous topologies like hierarchical graphs with cycles. We demonstrate the representational capabilities of this method by applying it to the tasks of graph reconstruction, node classification and link prediction on a series of standard graphs with mixed topologies. Empirical results demonstrate that our method outperforms Riemannian counterparts when embedding graphs of complex topologies.

Graph-based learning is a rapidly growing sub-field of machine learning with applications in social networks, citation networks, and bioinformatics. One of the most popular models is graph attention networks. They were introduced to allow a node to aggregate information from features of neighbor nodes in a non-uniform way, in contrast to simple graph convolution which does not distinguish the neighbors of a node. In this paper, we study theoretically this expected behaviour of graph attention networks. We prove multiple results on the performance of graph attention mechanism for the problem of node classification for a contextual stochastic block model. Here the node features are obtained from a mixture of Gaussians and the edges from a stochastic block model. We show that in an "easy" regime, where the distance between the means of the Gaussians is large enough, graph attention is able to distinguish inter-class from intra-class edges, and thus it maintains the weights of important edges and significantly reduces the weights of unimportant edges. Consequently, we show that this implies perfect node classification. In the "hard" regime, we show that every attention mechanism fails to distinguish intra-class from inter-class edges. We evaluate our theoretical results on synthetic and real-world data.

While deep reinforcement learning has proven to be successful in solving control tasks, the "black-box" nature of an agent has received increasing concerns. We propose a prototype-based post-hoc policy explainer, ProtoX, that explains a blackbox agent by prototyping the agent's behaviors into scenarios, each represented by a prototypical state. When learning prototypes, ProtoX considers both visual similarity and scenario similarity. The latter is unique to the reinforcement learning context, since it explains why the same action is taken in visually different states. To teach ProtoX about visual similarity, we pre-train an encoder using contrastive learning via self-supervised learning to recognize states as similar if they occur close together in time and receive the same action from the black-box agent. We then add an isometry layer to allow ProtoX to adapt scenario similarity to the downstream task. ProtoX is trained via imitation learning using behavior cloning, and thus requires no access to the environment or agent. In addition to explanation fidelity, we design different prototype shaping terms in the objective function to encourage better interpretability. We conduct various experiments to test ProtoX. Results show that ProtoX achieved high fidelity to the original black-box agent while providing meaningful and understandable explanations.

While reinforcement learning has been used widely in research during the past few years, it found fewer real-world applications than supervised learning due to some weaknesses that the RL algorithms suffer from, such as performance degradation in transitioning from the simulator to the real world. Here, we argue the design process is a reinforcement learning problem and can potentially be a proper application for RL algorithms as it is an offline process and conventionally is done in CAD software - a sort of simulator. This creates opportunities for using RL methods and, at the same time, raises challenges. While the design processes are so diverse, here we focus on the space layout planning (SLP), frame it as an RL problem under the Markov Decision Process, and use PPO to address the layout design problem. To do so, we developed an environment named RLDesigner, to simulate the SLP. The RLDesigner is an OpenAI Gym compatible environment that can be easily customized to define a diverse range of design scenarios. We publicly share the environment to encourage both RL and architecture communities to use it for testing different RL algorithms or in their design practice. The codes are available in the following GitHub repository https://github.com/ RezaKakooee/rldesigner/tree/Second_Paper

Out-of-distribution (OOD) generalization on graphs is drawing widespread attention. However, existing efforts mainly focus on the OOD issue of correlation shift. While another type, covariate shift, remains largely unexplored but is the focus of this work. From a data generation view, causal features are stable substructures in data, which play key roles in OOD generalization. While their complementary parts, environments, are unstable features that often lead to various distribution shifts. Correlation shift establishes spurious statistical correlations between environments and labels. In contrast, covariate shift means that there exist unseen environmental features in test data. Existing strategies of graph invariant learning and data augmentation suffer from limited environments or unstable causal features, which greatly limits their generalization ability on covariate shift. In view of that, we propose a novel graph augmentation strategy: Adversarial Causal Augmentation (AdvCA), to alleviate the covariate shift. Specifically, it adversarially augments the data to explore diverse distributions of the environments. Meanwhile, it keeps the causal features invariant across diverse environments. It maintains the environmental diversity while ensuring the invariance of the causal features, thereby effectively alleviating the covariate shift. Extensive experimental results with in-depth analyses demonstrate that AdvCA can outperform 14 baselines on synthetic and real-world datasets with various covariate shifts.

Graph neural networks (GNNs) have received great attention due to their success in various graph-related learning tasks. Several GNN frameworks have then been developed for fast and easy implementation of GNN models. Despite their popularity, they are not well documented, and their implementations and system performance have not been well understood. In particular, unlike the traditional GNNs that are trained based on the entire graph in a full-batch manner, recent GNNs have been developed with different graph sampling techniques for mini-batch training of GNNs on large graphs. While they improve the scalability, their training times still depend on the implementations in the frameworks as sampling and its associated operations can introduce non-negligible overhead and computational cost. In addition, it is unknown how much the frameworks are 'eco-friendly' from a green computing perspective. In this paper, we provide an in-depth study of two mainstream GNN frameworks along with three state-of-the-art GNNs to analyze their performance in terms of runtime and power/energy consumption. We conduct extensive benchmark experiments at several different levels and present detailed analysis results and observations, which could be helpful for further improvement and optimization.

This paper explores the bottleneck of feature representations of deep neural networks (DNNs), from the perspective of the complexity of interactions between input variables encoded in DNNs. To this end, we focus on the multi-order interaction between input variables, where the order represents the complexity of interactions. We discover that a DNN is more likely to encode both too simple interactions and too complex interactions, but usually fails to learn interactions of intermediate complexity. Such a phenomenon is widely shared by different DNNs for different tasks. This phenomenon indicates a cognition gap between DNNs and human beings, and we call it a representation bottleneck. We theoretically prove the underlying reason for the representation bottleneck. Furthermore, we propose a loss to encourage/penalize the learning of interactions of specific complexities, and analyze the representation capacities of interactions of different complexities.

Spatiotemporal imaging has applications in e.g. cardiac diagnostics, surgical guidance, and radiotherapy monitoring, In this paper, we explain the temporal motion by identifying the underlying dynamics, only based on the sequential images. Our dynamical model maps the inputs of observed high-dimensional sequential images to a low-dimensional latent space wherein a linear relationship between a hidden state process and the lower-dimensional representation of the inputs holds. For this, we use a conditional variational auto-encoder (CVAE) to nonlinearly map the higher-dimensional image to a lower-dimensional space, wherein we model the dynamics with a linear Gaussian state-space model (LG-SSM). The model, a modified version of the Kalman variational auto-encoder, is end-to-end trainable, and the weights, both in the CVAE and LG-SSM, are simultaneously updated by maximizing the evidence lower bound of the marginal likelihood. In contrast to the original model, we explain the motion with a spatial transformation from one image to another. This results in sharper reconstructions and the possibility of transferring auxiliary information, such as segmentation, through the image sequence. Our experiments, on cardiac ultrasound time series, show that the dynamic model outperforms traditional image registration in execution time, to a similar performance. Further, our model offers the possibility to impute and extrapolate for missing samples.

Natural laws are often described through differential equations yet finding a differential equation that describes the governing law underlying observed data is a challenging and still mostly manual task. In this paper we make a step towards the automation of this process: we propose a transformer-based sequence-to-sequence model that recovers scalar autonomous ordinary differential equations (ODEs) in symbolic form from time-series data of a single observed solution of the ODE. Our method is efficiently scalable: after one-time pretraining on a large set of ODEs, we can infer the governing laws of a new observed solution in a few forward passes of the model. Then we show that our model performs better or on par with existing methods in various test cases in terms of accurate symbolic recovery of the ODE, especially for more complex expressions.

Lung cancer is a severe menace to human health, due to which millions of people die because of late diagnoses of cancer; thus, it is vital to detect the disease as early as possible. The Computerized chest analysis Tomography of scan is assumed to be one of the efficient solutions for detecting and classifying lung nodules. The necessity of high accuracy of analyzing C.T. scan images of the lung is considered as one of the crucial challenges in detecting and classifying lung cancer. A new long-short-term-memory (LSTM) based deep fusion structure, is introduced, where, the texture features computed from lung nodules through new volumetric grey-level-co-occurrence-matrices (GLCM) computations are applied to classify the nodules into: benign, malignant and ambiguous. An improved Otsu segmentation method combined with the water strider optimization algorithm (WSA) is proposed to detect the lung nodules. Otsu-WSA thresholding can overcome the restrictions present in previous thresholding methods. Extended experiments are run to assess this fusion structure by considering 2D-GLCM computations based 2D-slices fusion, and an approximation of this 3D-GLCM with volumetric 2.5D-GLCM computations-based LSTM fusion structure. The proposed methods are trained and assessed through the LIDC-IDRI dataset, where 94.4%, 91.6%, and 95.8% Accuracy, sensitivity, and specificity are obtained, respectively for 2D-GLCM fusion and 97.33%, 96%, and 98%, accuracy, sensitivity, and specificity, respectively, for 2.5D-GLCM fusion. The yield of the same are 98.7%, 98%, and 99%, for the 3D-GLCM fusion. The obtained results and analysis indicate that the WSA-Otsu method requires less execution time and yields a more accurate thresholding process. It is found that 3D-GLCM based LSTM outperforms its counterparts.

The success of today's AI applications requires not only model training (Model-centric) but also data engineering (Data-centric). In data-centric AI, active learning (AL) plays a vital role, but current AL tools 1) require users to manually select AL strategies, and 2) can not perform AL tasks efficiently. To this end, this paper presents an automatic and efficient MLOps system for AL, named ALaaS (Active-Learning-as-a-Service). Specifically, 1) ALaaS implements an AL agent, including a performance predictor and a workflow controller, to decide the most suitable AL strategies given users' datasets and budgets. We call this a predictive-based successive halving early-stop (PSHEA) procedure. 2) ALaaS adopts a server-client architecture to support an AL pipeline and implements stage-level parallelism for high efficiency. Meanwhile, caching and batching techniques are employed to further accelerate the AL process. In addition to efficiency, ALaaS ensures accessibility with the help of the design philosophy of configuration-as-a-service. Extensive experiments show that ALaaS outperforms all other baselines in terms of latency and throughput. Also, guided by the AL agent, ALaaS can automatically select and run AL strategies for non-expert users under different datasets and budgets. Our code is available at \url{https://github.com/MLSysOps/Active-Learning-as-a-Service}.

Single-cell RNA-seq datasets are growing in size and complexity, enabling the study of cellular composition changes in various biological/clinical contexts. Scalable dimensionality reduction techniques are in need to disentangle biological variation in them, while accounting for technical and biological confounders. In this work, we extend a popular approach for probabilistic non-linear dimensionality reduction, the Gaussian process latent variable model, to scale to massive single-cell datasets while explicitly accounting for technical and biological confounders. The key idea is to use an augmented kernel which preserves the factorisability of the lower bound allowing for fast stochastic variational inference. We demonstrate its ability to reconstruct latent signatures of innate immunity recovered in Kumasaka et al. (2021) with 9x lower training time. We further analyze a COVID dataset and demonstrate across a cohort of 130 individuals, that this framework enables data integration while capturing interpretable signatures of infection. Specifically, we explore COVID severity as a latent dimension to refine patient stratification and capture disease-specific gene expression.

Deep Ensemble Convolutional Neural Networks has become a methodology of choice for analyzing medical images with a diagnostic performance comparable to a physician, including the diagnosis of Diabetic Retinopathy. However, commonly used techniques are deterministic and are therefore unable to provide any estimate of predictive uncertainty. Quantifying model uncertainty is crucial for reducing the risk of misdiagnosis. A reliable architecture should be well-calibrated to avoid over-confident predictions. To address this, we propose a UATTA-ENS: Uncertainty-Aware Test-Time Augmented Ensemble Technique for 5 Class PIRC Diabetic Retinopathy Classification to produce reliable and well-calibrated predictions.

A Differentiable Neural Computer (DNC) is a neural network with an external memory which allows for iterative content modification via read, write and delete operations. We show that information theoretic properties of the memory contents play an important role in the performance of such architectures. We introduce a novel concept of memory demon to DNC architectures which modifies the memory contents implicitly via additive input encoding. The goal of the memory demon is to maximize the expected sum of mutual information of the consecutive external memory contents.

In collective decision-making, designing algorithms that use only local information to effect swarm-level behaviour is a non-trivial problem. We used machine learning techniques to teach swarm members to map their local perceptions of the environment to an optimal action. A curriculum inspired by Machine Education approaches was designed to facilitate this learning process and teach the members the skills required for optimal performance in the collective perception problem. We extended upon previous approaches by creating a curriculum that taught agents resilience to malicious influence. The experimental results show that well-designed rules-based algorithms can produce effective agents. When performing opinion fusion, we implemented decentralised resilience by having agents dynamically weight received opinion. We found a non-significant difference between constant and dynamic weights, suggesting that momentum-based opinion fusion is perhaps already a resilience mechanism.

Semiconductor lasers, one of the key components for optical communication systems, have been rapidly evolving to meet the requirements of next generation optical networks with respect to high speed, low power consumption, small form factor etc. However, these demands have brought severe challenges to the semiconductor laser reliability. Therefore, a great deal of attention has been devoted to improving it and thereby ensuring reliable transmission. In this paper, a predictive maintenance framework using machine learning techniques is proposed for real-time heath monitoring and prognosis of semiconductor laser and thus enhancing its reliability. The proposed approach is composed of three stages: i) real-time performance degradation prediction, ii) degradation detection, and iii) remaining useful life (RUL) prediction. First of all, an attention based gated recurrent unit (GRU) model is adopted for real-time prediction of performance degradation. Then, a convolutional autoencoder is used to detect the degradation or abnormal behavior of a laser, given the predicted degradation performance values. Once an abnormal state is detected, a RUL prediction model based on attention-based deep learning is utilized. Afterwards, the estimated RUL is input for decision making and maintenance planning. The proposed framework is validated using experimental data derived from accelerated aging tests conducted for semiconductor tunable lasers. The proposed approach achieves a very good degradation performance prediction capability with a small root mean square error (RMSE) of 0.01, a good anomaly detection accuracy of 94.24% and a better RUL estimation capability compared to the existing ML-based laser RUL prediction models.

Word translation without parallel corpora has become feasible, rivaling the performance of supervised methods. Recent findings have shown that the accuracy and robustness of unsupervised word translation (UWT) can be improved by making use of visual observations, which are universal representations across languages. In this work, we investigate the potential of using not only visual observations but also pretrained language-image models for enabling a more efficient and robust UWT. Specifically, we develop a novel UWT method dubbed Word Alignment using Language-Image Pretraining (WALIP), which leverages visual observations via the shared embedding space of images and texts provided by CLIP models (Radford et al., 2021). WALIP has a two-step procedure. First, we retrieve word pairs with high confidences of similarity, computed using our proposed image-based fingerprints, which define the initial pivot for the word alignment. Second, we apply our robust Procrustes algorithm to estimate the linear mapping between two embedding spaces, which iteratively corrects and refines the estimated alignment. Our extensive experiments show that WALIP improves upon the state-of-the-art performance of bilingual word alignment for a few language pairs across different word embeddings and displays great robustness to the dissimilarity of language pairs or training corpora for two word embeddings.

Zebrafish are a common model organism used to identify new disease therapeutics. High-throughput drug screens can be performed on larval zebrafish in multi-well plates by observing changes in behaviour following a treatment. Analysis of this behaviour can be difficult, however, due to the high dimensionality of the data obtained. Statistical analysis of individual statistics (such as the distance travelled) is generally not powerful enough to detect meaningful differences between treatment groups. Here, we propose a method for classifying zebrafish models of Parkinson's disease by genotype at 5 days old. Using a set of 2D behavioural features, we train a multi-layer perceptron neural network. We further show that the use of integrated gradients can give insight into the impact of each behaviour feature on genotype classifications by the model. In this way, we provide a novel pipeline for classifying zebrafish larvae, beginning with feature preparation and ending with an impact analysis of said features.

We consider transfer learning approaches that fine-tune a pretrained deep neural network on a target task. We study generalization properties of fine-tuning to understand the problem of overfitting, which commonly occurs in practice. Previous works have shown that constraining the distance from the initialization of fine-tuning improves generalization. Using a PAC-Bayesian analysis, we observe that besides distance from initialization, Hessians affect generalization through the noise stability of deep neural networks against noise injections. Motivated by the observation, we develop Hessian distance-based generalization bounds for a wide range of fine-tuning methods. Additionally, we study the robustness of fine-tuning in the presence of noisy labels. Motivated by our theory, we design an algorithm that incorporates consistent losses and distance-based regularization for fine-tuning, along with a generalization error guarantee under class conditional independent noise in the training set labels. We perform a detailed empirical study of our algorithm on various noisy environments and architectures. On six image classification tasks whose training labels are generated with programmatic labeling, we find a 3.26% accuracy gain over prior fine-tuning methods. Meanwhile, the Hessian distance measure of the fine-tuned model decreases by six times more than existing approaches.

Supervised deep learning is most commonly applied to difficult problems defined on large and often extensively curated datasets. Here we demonstrate the ability of deep representation learning to address problems of classification and regression from small and poorly formed tabular datasets by encoding input information as abstracted sequences composed of a fixed number of characters per input field. We find that small models have sufficient capacity for approximation of various functions and achieve record classification benchmark accuracy. Such models are shown to form useful embeddings of various input features in their hidden layers, even if the learned task does not explicitly require knowledge of those features. These models are also amenable to input attribution, allowing for an estimation of the importance of each input element to the model output as well as of which inputs features are effectively embedded in the model. We present a proof-of-concept for the application of small language models to mixed tabular data without explicit feature engineering, cleaning, or preprocessing, relying on the model to perform these tasks as part of the representation learning process.

Several recent works find empirically that the average test error of deep neural networks can be estimated via the prediction disagreement of models, which does not require labels. In particular, Jiang et al. (2022) show for the disagreement between two separately trained networks that this `Generalization Disagreement Equality' follows from the well-calibrated nature of deep ensembles under the notion of a proposed `class-aggregated calibration.' In this reproduction, we show that the suggested theory might be impractical because a deep ensemble's calibration can deteriorate as prediction disagreement increases, which is precisely when the coupling of test error and disagreement is of interest, while labels are needed to estimate the calibration on new datasets. Further, we simplify the theoretical statements and proofs, showing them to be straightforward within a probabilistic context, unlike the original hypothesis space view employed by Jiang et al. (2022).

In this work, we propose a family of novel quantum kernels, namely the Hierarchical Aligned Quantum Jensen-Shannon Kernels (HAQJSK), for un-attributed graphs. Different from most existing classical graph kernels, the proposed HAQJSK kernels can incorporate hierarchical aligned structure information between graphs and transform graphs of random sizes into fixed-sized aligned graph structures, i.e., the Hierarchical Transitive Aligned Adjacency Matrix of vertices and the Hierarchical Transitive Aligned Density Matrix of the Continuous-Time Quantum Walk (CTQW). For a pair of graphs to hand, the resulting HAQJSK kernels are defined by measuring the Quantum Jensen-Shannon Divergence (QJSD) between their transitive aligned graph structures. We show that the proposed HAQJSK kernels not only reflect richer intrinsic global graph characteristics in terms of the CTQW, but also address the drawback of neglecting structural correspondence information arising in most existing R-convolution kernels. Furthermore, unlike the previous Quantum Jensen-Shannon Kernels associated with the QJSD and the CTQW, the proposed HAQJSK kernels can simultaneously guarantee the properties of permutation invariant and positive definiteness, explaining the theoretical advantages of the HAQJSK kernels. Experiments indicate the effectiveness of the proposed kernels.

Machine learning tasks often require a significant amount of training data for the resultant network to perform suitably for a given problem in any domain. In agriculture, dataset sizes are further limited by phenotypical differences between two plants of the same genotype, often as a result of differing growing conditions. Synthetically-augmented datasets have shown promise in improving existing models when real data is not available. In this paper, we employ a contrastive unpaired translation (CUT) generative adversarial network (GAN) and simple image processing techniques to translate indoor plant images to appear as field images. While we train our network to translate an image containing only a single plant, we show that our method is easily extendable to produce multiple-plant field images. Furthermore, we use our synthetic multi-plant images to train several YoloV5 nano object detection models to perform the task of plant detection and measure the accuracy of the model on real field data images. Including training data generated by the CUT-GAN leads to better plant detection performance compared to a network trained solely on real data.

This paper introduces the novel CNN-based encoder Twin Embedding Network (TEN), for the jigsaw puzzle problem (JPP), which represents a puzzle piece with respect to its boundary in a latent embedding space. Combining this latent representation with a simple distance measure, we demonstrate improved accuracy levels of our newly proposed pairwise compatibility measure (CM), compared to that of various classical methods, for degraded puzzles with eroded tile boundaries. We focus on this problem instance for our case study, as it serves as an appropriate testbed for real-world scenarios. Specifically, we demonstrated an improvement of up to 8.5% and 16.8% in reconstruction accuracy, for so-called Type-1 and Type-2 problem variants, respectively. Furthermore, we also demonstrated that TEN is faster by a few orders of magnitude, on average, than a typical deep neural network (NN) model, i.e., it is as fast as the classical methods. In this regard, the paper makes a significant first attempt at bridging the gap between the relatively low accuracy (of classical methods and the intensive computational complexity (of NN models), for practical, real-world puzzle-like problems.

The activity of the grid cell population in the medial entorhinal cortex (MEC) of the mammalian brain forms a vector representation of the self-position of the animal. Recurrent neural networks have been proposed to explain the properties of the grid cells by updating the neural activity vector based on the velocity input of the animal. In doing so, the grid cell system effectively performs path integration. In this paper, we investigate the algebraic, geometric, and topological properties of grid cells using recurrent network models. Algebraically, we study the Lie group and Lie algebra of the recurrent transformation as a representation of self-motion. Geometrically, we study the conformal isometry of the Lie group representation where the local displacement of the activity vector in the neural space is proportional to the local displacement of the agent in the 2D physical space. Topologically, the compact abelian Lie group representation automatically leads to the torus topology commonly assumed and observed in neuroscience. We then focus on a simple non-linear recurrent model that underlies the continuous attractor neural networks of grid cells. Our numerical experiments show that conformal isometry leads to hexagon periodic patterns in the grid cell responses and our model is capable of accurate path integration. Code is available at \url{https://github.com/DehongXu/grid-cell-rnn}.

Semantic code search is the task of retrieving a code snippet given a textual description of its functionality. Recent work has been focused on using similarity metrics between neural embeddings of text and code. However, current language models are known to struggle with longer, compositional text, and multi-step reasoning. To overcome this limitation, we propose supplementing the query sentence with a layout of its semantic structure. The semantic layout is used to break down the final reasoning decision into a series of lower-level decisions. We use a Neural Module Network architecture to implement this idea. We compare our model - NS3 (Neuro-Symbolic Semantic Search) - to a number of baselines, including state-of-the-art semantic code retrieval methods, and evaluate on two datasets - CodeSearchNet and Code Search and Question Answering. We demonstrate that our approach results in more precise code retrieval, and we study the effectiveness of our modular design when handling compositional queries.

In this paper, we present a lightweight and effective change detection model, called TinyCD. This model has been designed to be faster and smaller than current state-of-the-art change detection models due to industrial needs. Despite being from 13 to 140 times smaller than the compared change detection models, and exposing at least a third of the computational complexity, our model outperforms the current state-of-the-art models by at least $1\%$ on both F1 score and IoU on the LEVIR-CD dataset, and more than $8\%$ on the WHU-CD dataset. To reach these results, TinyCD uses a Siamese U-Net architecture exploiting low-level features in a globally temporal and locally spatial way. In addition, it adopts a new strategy to mix features in the space-time domain both to merge the embeddings obtained from the Siamese backbones, and, coupled with an MLP block, it forms a novel space-semantic attention mechanism, the Mix and Attention Mask Block (MAMB). Source code, models and results are available here: https://github.com/AndreaCodegoni/Tiny_model_4_CD

In this paper, we deal with a general distributed constrained online learning problem with privacy over time-varying networks, where a class of nondecomposable objective functions are considered. Under this setting, each node only controls a part of the global decision variable, and the goal of all nodes is to collaboratively minimize the global objective over a time horizon $T$ while guarantees the security of the transmitted information. For such problems, we first design a novel generic algorithm framework, named as DPSDA, of differentially private distributed online learning using the Laplace mechanism and the stochastic variants of dual averaging method. Then, we propose two algorithms, named as DPSDA-C and DPSDA-PS, under this framework. Theoretical results show that both algorithms attain an expected regret upper bound in $\mathcal{O}( \sqrt{T} )$ when the objective function is convex, which matches the best utility achievable by cutting-edge algorithms. Finally, numerical experiment results on both real-world and randomly generated datasets verify the effectiveness of our algorithms.

Proteins play a central role in biology from immune recognition to brain activity. While major advances in machine learning have improved our ability to predict protein structure from sequence, determining protein function from structure remains a major challenge. Here, we introduce Holographic Convolutional Neural Network (H-CNN) for proteins, which is a physically motivated machine learning approach to model amino acid preferences in protein structures. H-CNN reflects physical interactions in a protein structure and recapitulates the functional information stored in evolutionary data. H-CNN accurately predicts the impact of mutations on protein function, including stability and binding of protein complexes. Our interpretable computational model for protein structure-function maps could guide design of novel proteins with desired function.

Dexterous and autonomous robots should be capable of executing elaborated dynamical motions skillfully. Learning techniques may be leveraged to build models of such dynamic skills. To accomplish this, the learning model needs to encode a stable vector field that resembles the desired motion dynamics. This is challenging as the robot state does not evolve on a Euclidean space, and therefore the stability guarantees and vector field encoding need to account for the geometry arising from, for example, the orientation representation. To tackle this problem, we propose learning Riemannian stable dynamical systems (RSDS) from demonstrations, allowing us to account for different geometric constraints resulting from the dynamical system state representation. Our approach provides Lyapunov-stability guarantees on Riemannian manifolds that are enforced on the desired motion dynamics via diffeomorphisms built on neural manifold ODEs. We show that our Riemannian approach makes it possible to learn stable dynamical systems displaying complicated vector fields on both illustrative examples and real-world manipulation tasks, where Euclidean approximations fail.

We present Neighborhood Attention (NA), the first efficient and scalable sliding-window attention mechanism for vision. NA is a pixel-wise operation, localizing self attention (SA) to the nearest neighboring pixels, and therefore enjoys a linear time and space complexity compared to the quadratic complexity of SA. The sliding-window pattern allows NA's receptive field to grow without needing extra pixel shifts, and preserves translational equivariance, unlike Swin Transformer's Window Self Attention (WSA). We develop NATTEN (Neighborhood Attention Extension), a Python package with efficient C++ and CUDA kernels, which allows NA to run up to 40% faster than Swin's WSA while using up to 25% less memory. We further present Neighborhood Attention Transformer (NAT), a new hierarchical transformer design based on NA that boosts image classification and downstream vision performance. Experimental results on NAT are competitive; NAT-Tiny reaches 83.2% top-1 accuracy on ImageNet, 51.4% mAP on MS-COCO and 48.4% mIoU on ADE20K, which is 1.9% ImageNet accuracy, 1.0% COCO mAP, and 2.6% ADE20K mIoU improvement over a Swin model with similar size. To support more research based on sliding-window attention, we open source our project and release our checkpoints at: https://github.com/SHI-Labs/Neighborhood-Attention-Transformer.

In the absence of high-resolution samples, super-resolution of sparse observations on dynamical systems is a challenging problem with wide-reaching applications in experimental settings. We showcase the application of physics-informed convolutional neural networks for super-resolution of sparse observations on grids. Results are shown for the chaotic-turbulent Kolmogorov flow, demonstrating the potential of this method for resolving finer scales of turbulence when compared with classic interpolation methods, and thus effectively reconstructing missing physics.

Mathematical modeling of lithium-ion batteries (LiBs) is a primary challenge in advanced battery management. This paper proposes two new frameworks to integrate physics-based models with machine learning to achieve high-precision modeling for LiBs. The frameworks are characterized by informing the machine learning model of the state information of the physical model, enabling a deep integration between physics and machine learning. Based on the frameworks, a series of hybrid models are constructed, through combining an electrochemical model and an equivalent circuit model, respectively, with a feedforward neural network. The hybrid models are relatively parsimonious in structure and can provide considerable voltage predictive accuracy under a broad range of C-rates, as shown by extensive simulations and experiments. The study further expands to conduct aging-aware hybrid modeling, leading to the design of a hybrid model conscious of the state-of-health to make prediction. The experiments show that the model has high voltage predictive accuracy throughout a LiB's cycle life.

We develop a novel family of metrics over measures, using $p$-Wasserstein style optimal transport (OT) formulation with dual-norm based regularized marginal constraints. Our study is motivated by the observation that existing works have only explored $\phi$-divergence regularized Wasserstein metrics like the Generalized Wasserstein metrics or the Gaussian-Hellinger-Kantorovich metrics. It is an open question if Wasserstein style metrics can be defined using regularizers that are not $\phi$-divergence based. Our work provides an affirmative answer by proving that the proposed formulation, under mild conditions, indeed induces valid metrics for any dual norm. The proposed regularized metrics seem to achieve the best of both worlds by inheriting useful properties from the parent metrics, viz., the $p$-Wasserstein and the dual-norm involved. For example, when the dual norm is Maximum Mean Discrepancy (MMD), we prove that the proposed regularized metrics inherit the dimension-free sample complexity from the MMD regularizer; while preserving/enhancing other useful properties of the $p$-Wasserstein metric. Further, when $p=1$, we derive a Fenchel dual, which enables proving that the proposed metrics actually induce novel norms over measures. Also, in this case, we show that the mixture geodesic, which is a common geodesic for the parent metrics, remains a geodesic. We empirically study various properties of the proposed metrics and show their utility in diverse applications.

In learning-based semantic communications, neural networks have replaced different building blocks in traditional communication systems. However, the digital modulation still remains a challenge for neural networks. The intrinsic mechanism of neural network based digital modulation is mapping continuous output of the neural network encoder into discrete constellation symbols, which is a non-differentiable function that cannot be trained with existing gradient descend algorithms. To overcome this challenge, in this paper we develop a joint coding-modulation scheme for digital semantic communications with BPSK modulation. In our method, the neural network outputs the likelihood of each constellation point, instead of having a concrete mapping. A random code rather than a deterministic code is hence used, which preserves more information for the symbols with a close likelihood on each constellation point. The joint coding-modulation design can match the modulation process with channel states, and hence improve the performance of digital semantic communications. Experiment results show that our method outperforms existing digital modulation methods in semantic communications over a wide range of SNR, and outperforms neural network based analog modulation method in low SNR regime.

Intonations play an important role in delivering the intention of a speaker. However, current end-to-end TTS systems often fail to model proper intonations. To alleviate this problem, we propose a novel, intuitive method to synthesize speech in different intonations using predefined intonation templates. Prior to TTS model training, speech data are grouped into intonation templates in an unsupervised manner. Two proposed modules are added to the end-to-end TTS framework: an intonation predictor and an intonation encoder. The intonation predictor recommends a suitable intonation template to the given text. The intonation encoder, attached to the text encoder output, synthesizes speech abiding the requested intonation template. Main contributions of our paper are: (a) an easy-to-use intonation control system covering a wide range of users; (b) better performance in wrapping speech in a requested intonation with improved objective and subjective evaluation; and (c) incorporating a pre-trained language model for intonation modelling. Audio samples are available at https://srtts.github.io/IntoTTS.

Deep hashing has been extensively utilized in massive image retrieval because of its efficiency and effectiveness. However, deep hashing models are vulnerable to adversarial examples, making it essential to develop adversarial defense methods for image retrieval. Existing solutions achieved limited defense performance because of using weak adversarial samples for training and lacking discriminative optimization objectives to learn robust features. In this paper, we present a min-max based Center-guided Adversarial Training, namely CgAT, to improve the robustness of deep hashing networks through worst adversarial examples. Specifically, we first formulate the center code as a semantically-discriminative representative of the input image content, which preserves the semantic similarity with positive samples and dissimilarity with negative examples. We prove that a mathematical formula can calculate the center code immediately. After obtaining the center codes in each optimization iteration of the deep hashing network, they are adopted to guide the adversarial training process. On the one hand, CgAT generates the worst adversarial examples as augmented data by maximizing the Hamming distance between the hash codes of the adversarial examples and the center codes. On the other hand, CgAT learns to mitigate the effects of adversarial samples by minimizing the Hamming distance to the center codes. Extensive experiments on the benchmark datasets demonstrate the effectiveness of our adversarial training algorithm in defending against adversarial attacks for deep hashing-based retrieval. Compared with the current state-of-the-art defense method, we significantly improve the defense performance by an average of 18.61%, 12.35%, and 11.56% on FLICKR-25K, NUS-WIDE, and MS-COCO, respectively.

We propose KGTN-ens, a framework extending the recent Knowledge Graph Transfer Network (KGTN) in order to incorporate multiple knowledge graph embeddings at a small cost. We evaluate it with different combinations of embeddings in a few-shot image classification task. We also construct a new knowledge source - Wikidata embeddings - and evaluate it with KGTN and KGTN-ens. Our approach outperforms KGTN in terms of the top-5 accuracy on the ImageNet-FS dataset for the majority of tested settings.

The study of decentralized learning or independent learning in cooperative multi-agent reinforcement learning has a history of decades. Recently empirical studies show that independent PPO (IPPO) can obtain good performance, close to or even better than the methods of centralized training with decentralized execution, in several benchmarks. However, decentralized actor-critic with convergence guarantee is still open. In this paper, we propose \textit{decentralized policy optimization} (DPO), a decentralized actor-critic algorithm with monotonic improvement and convergence guarantee. We derive a novel decentralized surrogate for policy optimization such that the monotonic improvement of joint policy can be guaranteed by each agent \textit{independently} optimizing the surrogate. In practice, this decentralized surrogate can be realized by two adaptive coefficients for policy optimization at each agent. Empirically, we compare DPO with IPPO in a variety of cooperative multi-agent tasks, covering discrete and continuous action spaces, and fully and partially observable environments. The results show DPO outperforms IPPO in most tasks, which can be the evidence for our theoretical results.

This paper presents a proof-of-concept method for classifying chemical compounds directly from NMR data without doing structure elucidation. This can help to reduce time in finding good structure candidates, as in most cases matching must be done by a human engineer, or at the very least a process for matching must be meaningfully interpreted by one. Therefore, for a long time automation in the area of NMR has been actively sought. The method identified as suitable for the classification is a convolutional neural network (CNN). Other methods, including clustering and image registration, have not been found suitable for the task in a comparative analysis. The result shows that deep learning can offer solutions to automation problems in cheminformatics.

Recent advances in multimodal single-cell technologies have enabled simultaneous acquisitions of multiple omics data from the same cell, providing deeper insights into cellular states and dynamics. However, it is challenging to learn the joint representations from the multimodal data, model the relationship between modalities, and, more importantly, incorporate the vast amount of single-modality datasets into the downstream analyses. To address these challenges and correspondingly facilitate multimodal single-cell data analyses, three key tasks have been introduced: $\textit{modality prediction}$, $\textit{modality matching}$ and $\textit{joint embedding}$. In this work, we present a general Graph Neural Network framework $\textit{scMoGNN}$ to tackle these three tasks and show that $\textit{scMoGNN}$ demonstrates superior results in all three tasks compared with the state-of-the-art and conventional approaches. Our method is an official winner in the overall ranking of $\textit{Modality prediction}$ from NeurIPS 2021 Competition, and all implementations of our methods have been integrated into DANCE package~\url{https://github.com/OmicsML/dance}.

Recently, Neural architecture search has achieved great success on classification tasks for mobile devices. The backbone network for object detection is usually obtained on the image classification task. However, the architecture which is searched through the classification task is sub-optimal because of the gap between the task of image and object detection. As while work focuses on backbone network architecture search for mobile device object detection is limited, mainly because the backbone always requires expensive ImageNet pre-training. Accordingly, it is necessary to study the approach of network architecture search for mobile device object detection without expensive pre-training. In this work, we propose a mobile object detection backbone network architecture search algorithm which is a kind of evolutionary optimized method based on non-dominated sorting for NAS scenarios. It can quickly search to obtain the backbone network architecture within certain constraints. It better solves the problem of suboptimal linear combination accuracy and computational cost. The proposed approach can search the backbone networks with different depths, widths, or expansion sizes via a technique of weight mapping, making it possible to use NAS for mobile devices detection tasks a lot more efficiently. In our experiments, we verify the effectiveness of the proposed approach on YoloX-Lite, a lightweight version of the target detection framework. Under similar computational complexity, the accuracy of the backbone network architecture we search for is 2.0% mAP higher than MobileDet. Our improved backbone network can reduce the computational effort while improving the accuracy of the object detection network. To prove its effectiveness, a series of ablation studies have been carried out and the working mechanism has been analyzed in detail.

Several solutions for lightweight TTS have shown promising results. Still, they either rely on a hand-crafted design that reaches non-optimum size or use a neural architecture search but often suffer training costs. We present Nix-TTS, a lightweight TTS achieved via knowledge distillation to a high-quality yet large-sized, non-autoregressive, and end-to-end (vocoder-free) TTS teacher model. Specifically, we offer module-wise distillation, enabling flexible and independent distillation to the encoder and decoder module. The resulting Nix-TTS inherited the advantageous properties of being non-autoregressive and end-to-end from the teacher, yet significantly smaller in size, with only 5.23M parameters or up to 89.34% reduction of the teacher model; it also achieves over 3.04x and 8.36x inference speedup on Intel-i7 CPU and Raspberry Pi 3B respectively and still retains a fair voice naturalness and intelligibility compared to the teacher model. We provide pretrained models and audio samples of Nix-TTS.

The application of superconducting materials is becoming more and more widespread. Traditionally, the discovery of new superconducting materials relies on the experience of experts and a large number of "trial and error" experiments, which not only increases the cost of experiments but also prolongs the period of discovering new superconducting materials. In recent years, machine learning has been increasingly applied to materials science. Based on this, this manuscript proposes the use of XGBoost model to identify superconductors; the first application of deep forest model to predict the critical temperature of superconductors; the first application of deep forest to predict the band gap of materials; and application of a new sub-network model to predict the Fermi energy level of materials. Compared with our known similar literature, all the above algorithms reach state-of-the-art. Finally, this manuscript uses the above models to search the COD public dataset and identify 50 candidate superconducting materials with possible critical temperature greater than 90 K.

We study stochastic monotone inclusion problems, which widely appear in machine learning applications, including robust regression and adversarial learning. We propose novel variants of stochastic Halpern iteration with recursive variance reduction. In the cocoercive -- and more generally Lipschitz-monotone -- setup, our algorithm attains $\epsilon$ norm of the operator with $\mathcal{O}(\frac{1}{\epsilon^3})$ stochastic operator evaluations, which significantly improves over state of the art $\mathcal{O}(\frac{1}{\epsilon^4})$ stochastic operator evaluations required for existing monotone inclusion solvers applied to the same problem classes. We further show how to couple one of the proposed variants of stochastic Halpern iteration with a scheduled restart scheme to solve stochastic monotone inclusion problems with ${\mathcal{O}}(\frac{\log(1/\epsilon)}{\epsilon^2})$ stochastic operator evaluations under additional sharpness or strong monotonicity assumptions.

In this paper, we present a method for unconstrained end-to-end head pose estimation. We address the problem of ambiguous rotation labels by introducing the rotation matrix formalism for our ground truth data and propose a continuous 6D rotation matrix representation for efficient and robust direct regression. This way, our method can learn the full rotation appearance which is contrary to previous approaches that restrict the pose prediction to a narrow-angle for satisfactory results. In addition, we propose a geodesic distance-based loss to penalize our network with respect to the SO(3) manifold geometry. Experiments on the public AFLW2000 and BIWI datasets demonstrate that our proposed method significantly outperforms other state-of-the-art methods by up to 20\%. We open-source our training and testing code along with our pre-trained models: https://github.com/thohemp/6DRepNet.

Large speech emotion recognition datasets are hard to obtain, and small datasets may contain biases. Deep-net-based classifiers, in turn, are prone to exploit those biases and find shortcuts such as speaker characteristics. These shortcuts usually harm a model's ability to generalize. To address this challenge, we propose a gradient-based adversary learning framework that learns a speech emotion recognition task while normalizing speaker characteristics from the feature representation. We demonstrate the efficacy of our method on both speaker-independent and speaker-dependent settings and obtain new state-of-the-art results on the challenging IEMOCAP dataset.

Epistemic graphs generalize the epistemic approach to probabilistic argumentation and tackle the uncertainties in and between arguments. A framework was proposed to generate epistemic constraints from data using a two-way generalization method in the perspective of only considering the beliefs of participants without considering the nature of relations represented in an epistemic graph. The deficiency of original framework is that it is unable to learn rules using tighter constraints, and the learnt rules might be counterintuitive. Meanwhile, when dealing with more restricted values, the filtering computational complexity will increase sharply, and the time performance would become unreasonable. This paper introduces a filtering-based approach using a multiple-way generalization step to generate a set of rational rules based on both the beliefs of each agent on different arguments and the epistemic graph corresponding to the epistemic constraints. This approach is able to generated rational rules with multiple restricted values in higher efficiency. Meanwhile, we have proposed a standard to analyze the rationality of a dataset based on the postulates of deciding rational rules. We evaluate the filtering-based approach on two suitable data bases. The empirical results show that the filtering-based approach performs well with a better efficiency comparing to the original framework, and rules generated from the improved approach are ensured to be rational.

Reinforcement learning (RL) operating on attack graphs leveraging cyber terrain principles are used to develop reward and state associated with determination of surveillance detection routes (SDR). This work extends previous efforts on developing RL methods for path analysis within enterprise networks. This work focuses on building SDR where the routes focus on exploring the network services while trying to evade risk. RL is utilized to support the development of these routes by building a reward mechanism that would help in realization of these paths. The RL algorithm is modified to have a novel warm-up phase which decides in the initial exploration which areas of the network are safe to explore based on the rewards and penalty scale factor.

Entity alignment is to find identical entities in different knowledge graphs (KGs) that refer to the same real-world object. Embedding-based entity alignment techniques have been drawing a lot of attention recently because they can help solve the issue of symbolic heterogeneity in different KGs. However, in this paper, we show that the progress made in the past was due to biased and unchallenging evaluation. We highlight two major flaws in existing datasets that favor embedding-based entity alignment techniques, i.e., the isomorphic graph structures in relation triples and the weak heterogeneity in attribute triples. Towards a critical evaluation of embedding-based entity alignment methods, we construct a new dataset with heterogeneous relations and attributes based on event-centric KGs. We conduct extensive experiments to evaluate existing popular methods, and find that they fail to achieve promising performance. As a new approach to this difficult problem, we propose a time-aware literal encoder for entity alignment. The dataset and source code are publicly available to foster future research. Our work calls for more effective and practical embedding-based solutions to entity alignment.

Unsupervised pixel-level defective region segmentation is an important task in image-based anomaly detection for various industrial applications. The state-of-the-art methods have their own advantages and limitations: matrix-decomposition-based methods are robust to noise but lack complex background image modeling capability; representation-based methods are good at defective region localization but lack accuracy in defective region shape contour extraction; reconstruction-based methods detected defective region match well with the ground truth defective region shape contour but are noisy. To combine the best of both worlds, we present an unsupervised patch autoencoder based deep image decomposition (PAEDID) method for defective region segmentation. In the training stage, we learn the common background as a deep image prior by a patch autoencoder (PAE) network. In the inference stage, we formulate anomaly detection as an image decomposition problem with the deep image prior and domain-specific regularizations. By adopting the proposed approach, the defective regions in the image can be accurately extracted in an unsupervised fashion. We demonstrate the effectiveness of the PAEDID method in simulation studies and an industrial dataset in the case study.

Learning curves provide insight into the dependence of a learner's generalization performance on the training set size. This important tool can be used for model selection, to predict the effect of more training data, and to reduce the computational complexity of model training and hyperparameter tuning. This review recounts the origins of the term, provides a formal definition of the learning curve, and briefly covers basics such as its estimation. Our main contribution is a comprehensive overview of the literature regarding the shape of learning curves. We discuss empirical and theoretical evidence that supports well-behaved curves that often have the shape of a power law or an exponential. We consider the learning curves of Gaussian processes, the complex shapes they can display, and the factors influencing them. We draw specific attention to examples of learning curves that are ill-behaved, showing worse learning performance with more training data. To wrap up, we point out various open problems that warrant deeper empirical and theoretical investigation. All in all, our review underscores that learning curves are surprisingly diverse and no universal model can be identified.

CLIP yielded impressive results on zero-shot transfer learning tasks and is considered as a foundation model like BERT or GPT3. CLIP vision models that have a rich representation are pre-trained using the InfoNCE objective and natural language supervision before they are fine-tuned on particular tasks. Though CLIP excels at zero-shot transfer learning, it suffers from an explaining away problem, that is, it focuses on one or few features, while neglecting other relevant features. This problem is caused by insufficiently extracting the covariance structure in the original multi-modal data. We suggest to use modern Hopfield networks to tackle the problem of explaining away. Their retrieved embeddings have an enriched covariance structure derived from co-occurrences of features in the stored embeddings. However, modern Hopfield networks increase the saturation effect of the InfoNCE objective which hampers learning. We propose to use the InfoLOOB objective to mitigate this saturation effect. We introduce the novel "Contrastive Leave One Out Boost" (CLOOB), which uses modern Hopfield networks for covariance enrichment together with the InfoLOOB objective. In experiments we compare CLOOB to CLIP after pre-training on the Conceptual Captions and the YFCC dataset with respect to their zero-shot transfer learning performance on other datasets. CLOOB consistently outperforms CLIP at zero-shot transfer learning across all considered architectures and datasets.

The increasing reliance on online communities for healthcare information by patients and caregivers has led to the increase in the spread of misinformation, or subjective, anecdotal and inaccurate or non-specific recommendations, which, if acted on, could cause serious harm to the patients. Hence, there is an urgent need to connect users with accurate and tailored health information in a timely manner to prevent such harm. This paper proposes an innovative approach to suggesting reliable information to participants in online communities as they move through different stages in their disease or treatment. We hypothesize that patients with similar histories of disease progression or course of treatment would have similar information needs at comparable stages. Specifically, we pose the problem of predicting topic tags or keywords that describe the future information needs of users based on their profiles, traces of their online interactions within the community (past posts, replies) and the profiles and traces of online interactions of other users with similar profiles and similar traces of past interaction with the target users. The result is a variant of the collaborative information filtering or recommendation system tailored to the needs of users of online health communities. We report results of our experiments on an expert curated data set which demonstrate the superiority of the proposed approach over the state of the art baselines with respect to accurate and timely prediction of topic tags (and hence information sources of interest).

In this paper, we present a robust and low complexity deep learning model for Remote Sensing Image Classification (RSIC), the task of identifying the scene of a remote sensing image. In particular, we firstly evaluate different low complexity and benchmark deep neural networks: MobileNetV1, MobileNetV2, NASNetMobile, and EfficientNetB0, which present the number of trainable parameters lower than 5 Million (M). After indicating best network architecture, we further improve the network performance by applying attention schemes to multiple feature maps extracted from middle layers of the network. To deal with the issue of increasing the model footprint as using attention schemes, we apply the quantization technique to satisfies the number trainable parameter of the model lower than 5 M. By conducting extensive experiments on the benchmark datasets NWPU-RESISC45, we achieve a robust and low-complexity model, which is very competitive to the state-of-the-art systems and potential for real-life applications on edge devices.

Recently proposed methods in data subset selection, that is active learning and active sampling, use Fisher information, Hessians, similarity matrices based on gradients, and gradient lengths to estimate how informative data is for a model's training. Are these different approaches connected, and if so, how? We revisit the fundamentals of Bayesian optimal experiment design and show that these recently proposed methods can be understood as approximations to information-theoretic quantities: among them, the mutual information between predictions and model parameters, known as expected information gain or BALD in machine learning, and the mutual information between predictions of acquisition candidates and test samples, known as expected predictive information gain. We develop a comprehensive set of approximations using Fisher information and observed information and derive a unified framework that connects seemingly disparate literature. Although Bayesian methods are often seen as separate from non-Bayesian ones, the sometimes fuzzy notion of "informativeness" expressed in various non-Bayesian objectives leads to the same couple of information quantities, which were, in principle, already known by Lindley (1956) and MacKay (1992).

Skeleton-based Motion Capture (MoCap) systems have been widely used in the game and film industry for mimicking complex human actions for a long time. MoCap data has also proved its effectiveness in human activity recognition tasks. However, it is a quite challenging task for smaller datasets. The lack of such data for industrial activities further adds to the difficulties. In this work, we have proposed an ensemble-based machine learning methodology that is targeted to work better on MoCap datasets. The experiments have been performed on the MoCap data given in the Bento Packaging Activity Recognition Challenge 2021. Bento is a Japanese word that resembles lunch-box. Upon processing the raw MoCap data at first, we have achieved an astonishing accuracy of 98% on 10-fold Cross-Validation and 82% on Leave-One-Out-Cross-Validation by using the proposed ensemble model.

In this article we present SHARP, an original approach for obtaining human activity recognition (HAR) through the use of commercial IEEE 802.11 (Wi-Fi) devices. SHARP grants the possibility to discern the activities of different persons, across different time-spans and environments. To achieve this, we devise a new technique to clean and process the channel frequency response (CFR) phase of the Wi-Fi channel, obtaining an estimate of the Doppler shift at a radio monitor device. The Doppler shift reveals the presence of moving scatterers in the environment, while not being affected by (environment-specific) static objects. SHARP is trained on data collected as a person performs seven different activities in a single environment. It is then tested on different setups, to assess its performance as the person, the day and/or the environment change with respect to those considered at training time. In the worst-case scenario, it reaches an average accuracy higher than 95%, validating the effectiveness of the extracted Doppler information, used in conjunction with a learning algorithm based on a neural network, in recognizing human activities in a subject and environment independent way. The collected CFR dataset and the code are publicly available for replicability and benchmarking purposes.

Bayesian causal structure learning aims to learn a posterior distribution over directed acyclic graphs (DAGs), and the mechanisms that define the relationship between parent and child variables. By taking a Bayesian approach, it is possible to reason about the uncertainty of the causal model. The notion of modelling the uncertainty over models is particularly crucial for causal structure learning since the model could be unidentifiable when given only a finite amount of observational data. In this paper, we introduce a novel method to jointly learn the structure and mechanisms of the causal model using Variational Bayes, which we call Variational Bayes-DAG-GFlowNet (VBG). We extend the method of Bayesian causal structure learning using GFlowNets to learn not only the posterior distribution over the structure, but also the parameters of a linear-Gaussian model. Our results on simulated data suggest that VBG is competitive against several baselines in modelling the posterior over DAGs and mechanisms, while offering several advantages over existing methods, including the guarantee to sample acyclic graphs, and the flexibility to generalize to non-linear causal mechanisms.

Structural alterations have been thoroughly investigated in the brain during the early onset of schizophrenia (SCZ) with the development of neuroimaging methods. The objective of the paper is an efficient classification of SCZ in 2 different classes: Cognitive Normal (CN), and SCZ using magnetic resonance imaging (MRI) images. This paper proposed a lightweight 3D convolutional neural network (CNN) based framework for SCZ diagnosis using MRI images. In the proposed model, lightweight 3D CNN is used to extract both spatial and spectral features simultaneously from 3D volume MRI scans, and classification is done using an ensemble bagging classifier. Ensemble bagging classifier contributes to preventing overfitting, reduces variance, and improves the model's accuracy. The proposed algorithm is tested on datasets taken from three benchmark databases available as open-source: MCICShare, COBRE, and fBRINPhase-II. These datasets have undergone preprocessing steps to register all the MRI images to the standard template and reduce the artifacts. The model achieves the highest accuracy 92.22%, sensitivity 94.44%, specificity 90%, precision 90.43%, recall 94.44%, F1-score 92.39% and G-mean 92.19% as compared to the current state-of-the-art techniques. The performance metrics evidenced the use of this model to assist the clinicians for automatic accurate diagnosis of SCZ.

This paper presents a 1-D convolutional graph neural network for fault detection in microgrids. The combination of 1-D convolutional neural networks (1D-CNN) and graph convolutional networks (GCN) helps extract both spatial-temporal correlations from the voltage measurements in microgrids. The fault detection scheme includes fault event detection, fault type and phase classification, and fault location. There are five neural network model training to handle these tasks. Transfer learning and fine-tuning are applied to reduce training efforts. The combined recurrent graph convolutional neural networks (1D-CGCN) is compared with the traditional ANN structure on the Potsdam 13-bus microgrid dataset. The achievable accuracy of 99.27%, 98.1%, 98.75%, and 95.6% for fault detection, fault type classification, fault phase identification, and fault location respectively.

With big data becoming increasingly available, IoT hardware becoming widely adopted, and AI capabilities becoming more powerful, organizations are continuously investing in sensing. Data coming from sensor networks are currently combined with sensor fusion and AI algorithms to drive innovation in fields such as self-driving cars. Data from these sensors can be utilized in numerous use cases, including alerts in safety systems of urban settings, for events such as gun shots and explosions. Moreover, diverse types of sensors, such as sound sensors, can be utilized in low-light conditions or at locations where a camera is not available. This paper investigates the potential of the utilization of sound-sensor data in an urban context. Technically, we propose a novel approach of classifying sound data using the Wigner-Ville distribution and Convolutional Neural Networks. In this paper, we report on the performance of the approach on open-source datasets. The concept and work presented is based on my doctoral thesis, which was performed as part of the Engineering Doctorate program in Data Science at the University of Eindhoven, in collaboration with the Dutch National Police. Additional work on real-world datasets was performed during the thesis, which are not presented here due to confidentiality.

The saddle point (SP) calculation is a grand challenge for computationally intensive energy function in computational chemistry area, where the saddle point may represent the transition state (TS). The traditional methods need to evaluate the gradients of the energy function at a very large number of locations. To reduce the number of expensive computations of the true gradients, we propose an active learning framework consisting of a statistical surrogate model, Gaussian process regression (GPR) for the energy function, and a single-walker dynamics method, gentle accent dynamics (GAD), for the saddle-type transition states. SP is detected by the GAD applied to the GPR surrogate for the gradient vector and the Hessian matrix. Our key ingredient for efficiency improvements is an active learning method which sequentially designs the most informative locations and takes evaluations of the original model at these locations to train GPR. We formulate this active learning task as the optimal experimental design problem and propose a very efficient sample-based sub-optimal criterion to construct the optimal locations. We show that the new method significantly decreases the required number of energy or force evaluations of the original model.

Graph neural networks (GNN) are very popular methods in machine learning and have been applied very successfully to the prediction of the properties of molecules and materials. First-order GNNs are well known to be incomplete, i.e., there exist graphs that are distinct but appear identical when seen through the lens of the GNN. More complicated schemes have thus been designed to increase their resolving power. Applications to molecules (and more generally, point clouds), however, add a geometric dimension to the problem. The most straightforward and prevalent approach to construct graph representation for molecules regards atoms as vertices in a graph and draws a bond between each pair of atoms within a chosen cutoff. Bonds can be decorated with the distance between atoms, and the resulting "distance graph NNs" (dGNN) have empirically demonstrated excellent resolving power and are widely used in chemical ML, with all known indistinguishable configurations being resolved in the fully-connected limit, which is equivalent to infinite or sufficiently large cutoff. Here we present a counterexample that proves that dGNNs are not complete even for the restricted case of fully-connected graphs induced by 3D atom clouds. We construct pairs of distinct point clouds whose associated graphs are, for any cutoff radius, equivalent based on a first-order Weisfeiler-Lehman test. This class of degenerate structures includes chemically-plausible configurations, both for isolated structures and for infinite structures that are periodic in 1, 2, and 3 dimensions. The existence of indistinguishable configurations sets an ultimate limit to the expressive power of some of the well-established GNN architectures for atomistic machine learning. Models that explicitly use angular or directional information in the description of atomic environments can resolve this class of degeneracies.

Learning to differentiate model distributions from observed data is a fundamental problem in statistics and machine learning, and high-dimensional data remains a challenging setting for such problems. Metrics that quantify the disparity in probability distributions, such as the Stein discrepancy, play an important role in statistical testing in high dimensions. In this paper, we investigate the role of $L^2$ regularization in training a neural network Stein critic so as to distinguish between data sampled from an unknown probability distribution and a nominal model distribution. Motivated by the Neural Tangent Kernel (NTK) theory, we develop a novel staging procedure for the weight of regularization over training time. This leverages the advantages of highly-regularized training at early times while also empirically delaying overfitting. Theoretically, we prove the approximation of the training dynamic by the kernel optimization, namely the ``lazy training'', when the $L^2$ regularization weight is large. The result provides a guarantee of learning the optimal critic assuming sufficient alignment with the leading eigen-modes of the zero-time NTK. The benefit of the staged $L^2$ regularization is demonstrated on simulated high dimensional distribution drift data and an application to evaluating generative models of image data.

Drug development is a wide scientific field that faces many challenges these days. Among them are extremely high development costs, long development times, as well as a low number of new drugs that are approved each year. To solve these problems, new and innovate technologies are needed that make the drug discovery process of small-molecules more time and cost-efficient, and which allow to target previously undruggable target classes such as protein-protein interactions. Structure-based virtual screenings have become a leading contender in this context. In this review, we give an introduction to the foundations of structure-based virtual screenings, and survey their progress in the past few years. We outline key principles, recent success stories, new methods, available software, and promising future research directions. Virtual screenings have an enormous potential for the development of new small-molecule drugs, and are already starting to transform early-stage drug discovery.

Semiconductor lasers have been rapidly evolving to meet the demands of next-generation optical networks. This imposes much more stringent requirements on the laser reliability, which are dominated by degradation mechanisms (e.g., sudden degradation) limiting the semiconductor laser lifetime. Physics-based approaches are often used to characterize the degradation behavior analytically, yet explicit domain knowledge and accurate mathematical models are required. Building such models can be very challenging due to a lack of a full understanding of the complex physical processes inducing the degradation under various operating conditions. To overcome the aforementioned limitations, we propose a new data-driven approach, extracting useful insights from the operational monitored data to predict the degradation trend without requiring any specific knowledge or using any physical model. The proposed approach is based on an unsupervised technique, a conditional variational autoencoder, and validated using vertical-cavity surface-emitting laser (VCSEL) and tunable edge emitting laser reliability data. The experimental results confirm that our model (i) achieves a good degradation prediction and generalization performance by yielding an F1 score of 95.3%, (ii) outperforms several baseline ML based anomaly detection techniques, and (iii) helps to shorten the aging tests by early predicting the failed devices before the end of the test and thereby saving costs

Designing agents, capable of learning autonomously a wide range of skills is critical in order to increase the scope of reinforcement learning. It will both increase the diversity of learned skills and reduce the burden of manually designing reward functions for each skill. Self-supervised agents, setting their own goals, and trying to maximize the diversity of those goals have shown great promise towards this end. However, a currently known limitation of agents trying to maximize the diversity of sampled goals is that they tend to get attracted to noise or more generally to parts of the environments that cannot be controlled (distractors). When agents have access to predefined goal features or expert knowledge, absolute Learning Progress (ALP) provides a way to distinguish between regions that can be controlled and those that cannot. However, those methods often fall short when the agents are only provided with raw sensory inputs such as images. In this work we extend those concepts to unsupervised image-based goal exploration. We propose a framework that allows agents to autonomously identify and ignore noisy distracting regions while searching for novelty in the learnable regions to both improve overall performance and avoid catastrophic forgetting. Our framework can be combined with any state-of-the-art novelty seeking goal exploration approaches. We construct a rich 3D image based environment with distractors. Experiments on this environment show that agents using our framework successfully identify interesting regions of the environment, resulting in drastically improved performances. The source code is available at https://sites.google.com/view/grimgep.

Machine learning models rely on various assumptions to attain high accuracy. One of the preliminary assumptions of these models is the independent and identical distribution, which suggests that the train and test data are sampled from the same distribution. However, this assumption seldom holds in the real world due to distribution shifts. As a result models that rely on this assumption exhibit poor generalization capabilities. Over the recent years, dedicated efforts have been made to improve the generalization capabilities of these models collectively known as -- \textit{domain generalization methods}. The primary idea behind these methods is to identify stable features or mechanisms that remain invariant across the different distributions. Many generalization approaches employ causal theories to describe invariance since causality and invariance are inextricably intertwined. However, current surveys deal with the causality-aware domain generalization methods on a very high-level. Furthermore, we argue that it is possible to categorize the methods based on how causality is leveraged in that method and in which part of the model pipeline is it used. To this end, we categorize the causal domain generalization methods into three categories, namely, (i) Invariance via Causal Data Augmentation methods which are applied during the data pre-processing stage, (ii) Invariance via Causal representation learning methods that are utilized during the representation learning stage, and (iii) Invariance via Transferring Causal mechanisms methods that are applied during the classification stage of the pipeline. Furthermore, this survey includes in-depth insights into benchmark datasets and code repositories for domain generalization methods. We conclude the survey with insights and discussions on future directions.

Feature selection is of great importance in Machine Learning, where it can be used to reduce the dimensionality of classification, ranking and prediction problems. The removal of redundant and noisy features can improve both the accuracy and scalability of the trained models. However, feature selection is a computationally expensive task with a solution space that grows combinatorically. In this work, we consider in particular a quadratic feature selection problem that can be tackled with the Quantum Approximate Optimization Algorithm (QAOA), already employed in combinatorial optimization. First we represent the feature selection problem with the QUBO formulation, which is then mapped to an Ising spin Hamiltonian. Then we apply QAOA with the goal of finding the ground state of this Hamiltonian, which corresponds to the optimal selection of features. In our experiments, we consider seven different real-world datasets with dimensionality up to 21 and run QAOA on both a quantum simulator and, for small datasets, the 7-qubit IBM (ibm-perth) quantum computer. We use the set of selected features to train a classification model and evaluate its accuracy. Our analysis shows that it is possible to tackle the feature selection problem with QAOA and that currently available quantum devices can be used effectively. Future studies could test a wider range of classification models as well as improve the effectiveness of QAOA by exploring better performing optimizers for its classical step.

Saliency methods compute heat maps that highlight portions of an input that were most {\em important} for the label assigned to it by a deep net. Evaluations of saliency methods convert this heat map into a new {\em masked input} by retaining the $k$ highest-ranked pixels of the original input and replacing the rest with \textquotedblleft uninformative\textquotedblright\ pixels, and checking if the net's output is mostly unchanged. This is usually seen as an {\em explanation} of the output, but the current paper highlights reasons why this inference of causality may be suspect. Inspired by logic concepts of {\em completeness \& soundness}, it observes that the above type of evaluation focuses on completeness of the explanation, but ignores soundness. New evaluation metrics are introduced to capture both notions, while staying in an {\em intrinsic} framework -- i.e., using the dataset and the net, but no separately trained nets, human evaluations, etc. A simple saliency method is described that matches or outperforms prior methods in the evaluations. Experiments also suggest new intrinsic justifications, based on soundness, for popular heuristic tricks such as TV regularization and upsampling.

The use of supervised Machine Learning (ML) to enhance Intrusion Detection Systems has been the subject of significant research. Supervised ML is based upon learning by example, demanding significant volumes of representative instances for effective training and the need to re-train the model for every unseen cyber-attack class. However, retraining the models in-situ renders the network susceptible to attacks owing to the time-window required to acquire a sufficient volume of data. Although anomaly detection systems provide a coarse-grained defence against unseen attacks, these approaches are significantly less accurate and suffer from high false-positive rates. Here, a complementary approach referred to as 'One-Shot Learning', whereby a limited number of examples of a new attack-class is used to identify a new attack-class (out of many) is detailed. The model grants a new cyber-attack classification without retraining. A Siamese Network is trained to differentiate between classes based on pairs similarities, rather than features, allowing to identify new and previously unseen attacks. The performance of a pre-trained model to classify attack-classes based only on one example is evaluated using three datasets. Results confirm the adaptability of the model in classifying unseen attacks and the trade-off between performance and the need for distinctive class representation.

Hyperspectral pixel intensities result from a mixing of reflectances from several materials. This paper develops a method of hyperspectral pixel {\it unmixing} that aims to recover the "pure" spectral signal of each material (hereafter referred to as {\it endmembers}) together with the mixing ratios ({\it abundances}) given the spectrum of a single pixel. The unmixing problem is particularly relevant in the case of low-resolution hyperspectral images captured in a remote sensing setting, where individual pixels can cover large regions of the scene. Under the assumptions that (1) a multivariate Normal distribution can represent the spectra of an endmember and (2) a Dirichlet distribution can encode abundances of different endmembers, we develop a Latent Dirichlet Variational Autoencoder for hyperspectral pixel unmixing. Our approach achieves state-of-the-art results on standard benchmarks and on synthetic data generated using United States Geological Survey spectral library.

Signature-based malware detectors have proven to be insufficient as even a small change in malignant executable code can bypass these signature-based detectors. Many machine learning-based models have been proposed to efficiently detect a wide variety of malware. Many of these models are found to be susceptible to adversarial attacks - attacks that work by generating intentionally designed inputs that can force these models to misclassify. Our work aims to explore vulnerabilities in the current state of the art malware detectors to adversarial attacks. We train a Transformers-based malware detector, carry out adversarial attacks resulting in a misclassification rate of 23.9% and propose defenses that reduce this misclassification rate to half. An implementation of our work can be found at https://github.com/yashjakhotiya/Adversarial-Attacks-On-Transformers.

Compared with network datasets, multi-dimensional data are much more common nowadays. If we can model multi-dimensional datasets into networks with accurate network properties, while, in the meantime, preserving the original dataset features, we can not only explore the dataset dynamic but also acquire abundant synthetic network data. This paper proposed a fast scale-free network model for large-scale multi-dimensional data not limited to the network domain. The proposed network model is dynamic and able to generate scale-free graphs within linear time regardless of the scale or field of the modeled dataset. We further argued that in a dynamic network where edge-generation probability represents influence, as the network evolves, that influence also decays. We demonstrated how this influence decay phenomenon is reflected in our model and provided a case study using the Global Terrorism Database.

Machine learning driven image-based controllers allow robotic systems to take intelligent actions based on the visual feedback from their environment. Understanding when these controllers might lead to system safety violations is important for their integration in safety-critical applications and engineering corrective safety measures for the system. Existing methods leverage simulation-based testing (or falsification) to find the failures of vision-based controllers, i.e., the visual inputs that lead to closed-loop safety violations. However, these techniques do not scale well to the scenarios involving high-dimensional and complex visual inputs, such as RGB images. In this work, we cast the problem of finding closed-loop vision failures as a Hamilton-Jacobi (HJ) reachability problem. Our approach blends simulation-based analysis with HJ reachability methods to compute an approximation of the backward reachable tube (BRT) of the system, i.e., the set of unsafe states for the system under vision-based controllers. Utilizing the BRT, we can tractably and systematically find the system states and corresponding visual inputs that lead to closed-loop failures. These visual inputs can be subsequently analyzed to find the input characteristics that might have caused the failure. Besides its scalability to high-dimensional visual inputs, an explicit computation of BRT allows the proposed approach to capture non-trivial system failures that are difficult to expose via random simulations. We demonstrate our framework on two case studies involving an RGB image-based neural network controller for (a) autonomous indoor navigation, and (b) autonomous aircraft taxiing.

Only increasing accuracy without considering uncertainty may negatively impact Deep Neural Network (DNN) decision-making and decrease its reliability. This paper proposes five combined preprocessing and post-processing methods for time-series binary classification problems that simultaneously increase the accuracy and reliability of DNN outputs applied in a 5G UAV security dataset. These techniques use DNN outputs as input parameters and process them in different ways. Two methods use a well-known Machine Learning (ML) algorithm as a complement, and the other three use only confidence values that the DNN estimates. We compare seven different metrics, such as the Expected Calibration Error (ECE), Maximum Calibration Error (MCE), Mean Confidence (MC), Mean Accuracy (MA), Normalized Negative Log Likelihood (NLL), Brier Score Loss (BSL), and Reliability Score (RS) and the tradeoffs between them to evaluate the proposed hybrid algorithms. First, we show that the eXtreme Gradient Boosting (XGB) classifier might not be reliable for binary classification under the conditions this work presents. Second, we demonstrate that at least one of the potential methods can achieve better results than the classification in the DNN softmax layer. Finally, we show that the prospective methods may improve accuracy and reliability with better uncertainty calibration based on the assumption that the RS determines the difference between MC and MA metrics, and this difference should be zero to increase reliability. For example, Method 3 presents the best RS of 0.65 even when compared to the XGB classifier, which achieves RS of 7.22.

User-specific future activity prediction in the healthcare domain based on previous activities can drastically improve the services provided by the nurses. It is challenging because, unlike other domains, activities in healthcare involve both nurses and patients, and they also vary from hour to hour. In this paper, we employ various data processing techniques to organize and modify the data structure and an LSTM-based multi-label classifier for a novel 2-stage training approach (user-agnostic pre-training and user-specific fine-tuning). Our experiment achieves a validation accuracy of 31.58\%, precision 57.94%, recall 68.31%, and F1 score 60.38%. We concluded that proper data pre-processing and a 2-stage training process resulted in better performance. This experiment is a part of the "Fourth Nurse Care Activity Recognition Challenge" by our team "Not A Fan of Local Minima".

Traffic state prediction in a transportation network is paramount for effective traffic operations and management, as well as informed user and system-level decision-making. However, long-term traffic prediction (beyond 30 minutes into the future) remains challenging in current research. In this work, we integrate the spatio-temporal dependencies in the transportation network from network modeling, together with the graph convolutional network (GCN) and graph attention network (GAT). To further tackle the dramatic computation and memory cost caused by the giant model size (i.e., number of weights) caused by multiple cascaded layers, we propose sparse training to mitigate the training cost, while preserving the prediction accuracy. It is a process of training using a fixed number of nonzero weights in each layer in each iteration. We consider the problem of long-term traffic speed forecasting for a real large-scale transportation network data from the California Department of Transportation (Caltrans) Performance Measurement System (PeMS). Experimental results show that the proposed GCN-STGT and GAT-STGT models achieve low prediction errors on short-, mid- and long-term prediction horizons, of 15, 30 and 45 minutes in duration, respectively. Using our sparse training, we could train from scratch with high sparsity (e.g., up to 90%), equivalent to 10 times floating point operations per second (FLOPs) reduction on computational cost using the same epochs as dense training, and arrive at a model with very small accuracy loss compared with the original dense training

Federated Learning (FL) and Split Learning (SL) are privacy-preserving Machine-Learning (ML) techniques that enable training ML models over data distributed among clients without requiring direct access to their raw data. Existing FL and SL approaches work on horizontally or vertically partitioned data and cannot handle sequentially partitioned data where segments of multiple-segment sequential data are distributed across clients. In this paper, we propose a novel federated split learning framework, FedSL, to train models on distributed sequential data. The most common ML models to train on sequential data are Recurrent Neural Networks (RNNs). Since the proposed framework is privacy-preserving, segments of multiple-segment sequential data cannot be shared between clients or between clients and server. To circumvent this limitation, we propose a novel SL approach tailored for RNNs. A RNN is split into sub-networks, and each sub-network is trained on one client containing single segments of multiple-segment training sequences. During local training, the sub-networks on different clients communicate with each other to capture latent dependencies between consecutive segments of multiple-segment sequential data on different clients, but without sharing raw data or complete model parameters. After training local sub-networks with local sequential data segments, all clients send their sub-networks to a federated server where sub-networks are aggregated to generate a global model. The experimental results on simulated and real-world datasets demonstrate that the proposed method successfully trains models on distributed sequential data, while preserving privacy, and outperforms previous FL and centralized learning approaches in terms of achieving higher accuracy in fewer communication rounds.

The Bayesian approach to solving inverse problems relies on the choice of a prior. This critical ingredient allows the formulation of expert knowledge or physical constraints in a probabilistic fashion and plays an important role for the success of the inference. Recently, Bayesian inverse problems were solved using generative models as highly informative priors. Generative models are a popular tool in machine learning to generate data whose properties closely resemble those of a given database. Typically, the generated distribution of data is embedded in a low-dimensional manifold. For the inverse problem, a generative model is trained on a database that reflects the properties of the sought solution, such as typical structures of the tissue in the human brain in magnetic resonance (MR) imaging. The inference is carried out in the low-dimensional manifold determined by the generative model which strongly reduces the dimensionality of the inverse problem. However, this proceeding produces a posterior that admits no Lebesgue density in the actual variables and the accuracy reached can strongly depend on the quality of the generative model. For linear Gaussian models we explore an alternative Bayesian inference based on probabilistic generative models which is carried out in the original high-dimensional space. A Laplace approximation is employed to analytically derive the required prior probability density function induced by the generative model. Properties of the resulting inference are investigated. Specifically, we show that derived Bayes estimates are consistent, in contrast to the approach employing the low-dimensional manifold of the generative model. The MNIST data set is used to construct numerical experiments which confirm our theoretical findings.

Assessment of model fitness is a key part of machine learning. The standard paradigm is to learn models by minimizing a chosen loss function averaged over training data, with the aim of achieving small losses on future data. In this paper, we consider the use of a finite calibration data set to characterize the future, out-of-sample losses of a model. We propose a simple model diagnostic tool that provides finite-sample guarantees under weak assumptions. The tool is simple to compute and to interpret. Several numerical experiments are presented to show how the proposed method quantifies the impact of distribution shifts, aids the analysis of regression, and enables model selection as well as hyper-parameter tuning.

Recent studies have revealed the intriguing few-shot learning ability of pretrained language models (PLMs): They can quickly adapt to a new task when fine-tuned on a small amount of labeled data formulated as prompts, without requiring abundant task-specific annotations. Despite their promising performance, most existing few-shot approaches that only learn from the small training set still underperform fully supervised training by nontrivial margins. In this work, we study few-shot learning with PLMs from a different perspective: We first tune an autoregressive PLM on the few-shot samples and then use it as a generator to synthesize a large amount of novel training samples which augment the original training set. To encourage the generator to produce label-discriminative samples, we train it via weighted maximum likelihood where the weight of each token is automatically adjusted based on a discriminative meta-learning objective. A classification PLM can then be fine-tuned on both the few-shot and the synthetic samples with regularization for better generalization and stability. Our approach FewGen achieves an overall better result across seven classification tasks of the GLUE benchmark than existing few-shot learning methods, improving no-augmentation methods by 5+ average points, and outperforming augmentation methods by 3+ average points.

Recently, studies on machine learning have focused on methods that use symmetry implicit in a specific manifold as an inductive bias. In particular, approaches using Grassmann manifolds have been found to exhibit effective performance in fields such as point cloud and image set analysis. However, there is a lack of research on the construction of general learning models to learn distributions on the Grassmann manifold. In this paper, we lay the theoretical foundations for learning distributions on the Grassmann manifold via continuous normalizing flows. Experimental results show that the proposed method can generate high-quality samples by capturing the data structure. Further, the proposed method significantly outperformed state-of-the-art methods in terms of log-likelihood or evidence lower bound. The results obtained are expected to usher in further research in this field of study.

Data augmentation is a valuable tool for the design of deep learning systems to overcome data limitations and stabilize the training process. Especially in the medical domain, where the collection of large-scale data sets is challenging and expensive due to limited access to patient data, relevant environments, as well as strict regulations, community-curated large-scale public datasets, pretrained models, and advanced data augmentation methods are the main factors for developing reliable systems to improve patient care. However, for the development of medical acoustic sensing systems, an emerging field of research, the community lacks large-scale publicly available data sets and pretrained models. To address the problem of limited data, we propose a conditional generative adversarial neural network-based augmentation method which is able to synthesize mel spectrograms from a learned data distribution of a source data set. In contrast to previously proposed fully convolutional models, the proposed model implements residual Squeeze and Excitation modules in the generator architecture. We show that our method outperforms all classical audio augmentation techniques and previously published generative methods in terms of generated sample quality and a performance improvement of 2.84% of Macro F1-Score for a classifier trained on the augmented data set, an enhancement of $1.14\%$ in relation to previous work. By analyzing the correlation of intermediate feature spaces, we show that the residual Squeeze and Excitation modules help the model to reduce redundancy in the latent features. Therefore, the proposed model advances the state-of-the-art in the augmentation of clinical audio data and improves the data bottleneck for the design of clinical acoustic sensing systems.

Network-based analyses of dynamical systems have become increasingly popular in climate science. Here we address network construction from a statistical perspective and highlight the often ignored fact that the calculated correlation values are only empirical estimates. To measure spurious behaviour as deviation from a ground truth network, we simulate time-dependent isotropic random fields on the sphere and apply common network construction techniques. We find several ways in which the uncertainty stemming from the estimation procedure has major impact on network characteristics. When the data has locally coherent correlation structure, spurious link bundle teleconnections and spurious high-degree clusters have to be expected. Anisotropic estimation variance can also induce severe biases into empirical networks. We validate our findings with ERA5 reanalysis data. Moreover we explain why commonly applied resampling procedures are inappropriate for significance evaluation and propose a statistically more meaningful ensemble construction framework. By communicating which difficulties arise in estimation from scarce data and by presenting which design decisions increase robustness, we hope to contribute to more reliable climate network construction in the future.

Reinforcementlearning(RL)folkloresuggeststhathistory-basedfunctionapproximationmethods,suchas recurrent neural nets or history-based state abstraction, perform better than their memory-less counterparts, due to the fact that function approximation in Markov decision processes (MDP) can be viewed as inducing a Partially observable MDP. However, there has been little formal analysis of such history-based algorithms, as most existing frameworks focus exclusively on memory-less features. In this paper, we introduce a theoretical framework for studying the behaviour of RL algorithms that learn to control an MDP using history-based feature abstraction mappings. Furthermore, we use this framework to design a practical RL algorithm and we numerically evaluate its effectiveness on a set of continuous control tasks.

Projection robust Wasserstein (PRW) distance, or Wasserstein projection pursuit (WPP), is a robust variant of the Wasserstein distance. Recent work suggests that this quantity is more robust than the standard Wasserstein distance, in particular when comparing probability measures in high-dimensions. However, it is ruled out for practical application because the optimization model is essentially non-convex and non-smooth which makes the computation intractable. Our contribution in this paper is to revisit the original motivation behind WPP/PRW, but take the hard route of showing that, despite its non-convexity and lack of nonsmoothness, and even despite some hardness results proved by~\citet{Niles-2019-Estimation} in a minimax sense, the original formulation for PRW/WPP \textit{can} be efficiently computed in practice using Riemannian optimization, yielding in relevant cases better behavior than its convex relaxation. More specifically, we provide three simple algorithms with solid theoretical guarantee on their complexity bound (one in the appendix), and demonstrate their effectiveness and efficiency by conducing extensive experiments on synthetic and real data. This paper provides a first step into a computational theory of the PRW distance and provides the links between optimal transport and Riemannian optimization.

Appearance-based gaze estimation has been very successful with the use of deep learning. Many following works improved domain generalization for gaze estimation. However, even though there has been much progress in domain generalization for gaze estimation, most of the recent work have been focused on cross-dataset performance -- accounting for different distributions in illuminations, head pose, and lighting. Although improving gaze estimation in different distributions of RGB images is important, near-infrared image based gaze estimation is also critical for gaze estimation in dark settings. Also there are inherent limitations relying solely on supervised learning for regression tasks. This paper contributes to solving these problems and proposes GazeCWL, a novel framework for gaze estimation with near-infrared images using contrastive learning. This leverages adversarial attack techniques for data augmentation and a novel contrastive loss function specifically for regression tasks that effectively clusters the features of different samples in the latent space. Our model outperforms previous domain generalization models in infrared image based gaze estimation and outperforms the baseline by 45.6\% while improving the state-of-the-art by 8.6\%, we demonstrate the efficacy of our method.

We introduce a class of first-order methods for smooth constrained optimization that are based on an analogy to non-smooth dynamical systems. Two distinctive features of our approach are that (i) projections or optimizations over the entire feasible set are avoided, in stark contrast to projected gradient methods or the Frank-Wolfe method, and (ii) iterates are allowed to become infeasible, which differs from active set or feasible direction methods, where the descent motion stops as soon as a new constraint is encountered. The resulting algorithmic procedure is simple to implement even when constraints are nonlinear, and is suitable for large-scale constrained optimization problems in which the feasible set fails to have a simple structure. The key underlying idea is that constraints are expressed in terms of velocities instead of positions, which has the algorithmic consequence that optimizations over feasible sets at each iteration are replaced with optimizations over local, sparse convex approximations. In particular, this means that at each iteration only constraints that are violated are taken into account. The result is a simplified suite of algorithms and an expanded range of possible applications in machine learning.

This paper studies the expressive power of artificial neural networks with rectified linear units. In order to study them as a model of real-valued computation, we introduce the concept of Max-Affine Arithmetic Programs and show equivalence between them and neural networks concerning natural complexity measures. We then use this result to show that two fundamental combinatorial optimization problems can be solved with polynomial-size neural networks. First, we show that for any undirected graph with $n$ nodes, there is a neural network (with fixed weights and biases) of size $\mathcal{O}(n^3)$ that takes the edge weights as input and computes the value of a minimum spanning tree of the graph. Second, we show that for any directed graph with $n$ nodes and $m$ arcs, there is a neural network of size $\mathcal{O}(m^2n^2)$ that takes the arc capacities as input and computes a maximum flow. Our results imply that these two problems can be solved with strongly polynomial time algorithms that solely uses affine transformations and maxima computations, but no comparison-based branchings.  ( 2 min )

As the demand for user privacy grows, controlled data removal (machine unlearning) is becoming an important feature of machine learning models for data-sensitive Web applications such as social networks and recommender systems. Nevertheless, at this point it is still largely unknown how to perform efficient machine unlearning of graph neural networks (GNNs); this is especially the case when the number of training samples is small, in which case unlearning can seriously compromise the performance of the model. To address this issue, we initiate the study of unlearning the Graph Scattering Transform (GST), a mathematical framework that is efficient, provably stable under feature or graph topology perturbations, and offers graph classification performance comparable to that of GNNs. Our main contribution is the first known nonlinear approximate graph unlearning method based on GSTs. Our second contribution is a theoretical analysis of the computational complexity of the proposed unlearning mechanism, which is hard to replicate for deep neural networks. Our third contribution are extensive simulation results which show that, compared to complete retraining of GNNs after each removal request, the new GST-based approach offers, on average, a $10.38$x speed-up and leads to a $2.6$% increase in test accuracy during unlearning of $90$ out of $100$ training graphs from the IMDB dataset ($10$% training ratio).

Missing data is a common concern in health datasets, and its impact on good decision-making processes is well documented. Our study's contribution is a methodology for tackling missing data problems using a combination of synthetic dataset generation, missing data imputation and deep learning methods to resolve missing data challenges. Specifically, we conducted a series of experiments with these objectives; $a)$ generating a realistic synthetic dataset, $b)$ simulating data missingness, $c)$ recovering the missing data, and $d)$ analyzing imputation performance. Our methodology used a gaussian mixture model whose parameters were learned from a cleaned subset of a real demographic and health dataset to generate the synthetic data. We simulated various missingness degrees ranging from $10 \%$, $20 \%$, $30 \%$, and $40\%$ under the missing completely at random scheme MCAR. We used an integrated performance analysis framework involving clustering, classification and direct imputation analysis. Our results show that models trained on synthetic and imputed datasets could make predictions with an accuracy of $83 \%$ and $80 \%$ on $a) $ an unseen real dataset and $b)$ an unseen reserved synthetic test dataset, respectively. Moreover, the models that used the DAE method for imputed yielded the lowest log loss an indication of good performance, even though the accuracy measures were slightly lower. In conclusion, our work demonstrates that using our methodology, one can reverse engineer a solution to resolve missingness on an unseen dataset with missingness. Moreover, though we used a health dataset, our methodology can be utilized in other contexts.

This paper presents a novel probabilistic forecasting method called ensemble conformalized quantile regression (EnCQR). EnCQR constructs distribution-free and approximately marginally valid prediction intervals (PIs), which are suitable for nonstationary and heteroscedastic time series data. EnCQR can be applied on top of a generic forecasting model, including deep learning architectures. EnCQR exploits a bootstrap ensemble estimator, which enables the use of conformal predictors for time series by removing the requirement of data exchangeability. The ensemble learners are implemented as generic machine learning algorithms performing quantile regression, which allow the length of the PIs to adapt to local variability in the data. In the experiments, we predict time series characterized by a different amount of heteroscedasticity. The results demonstrate that EnCQR outperforms models based only on quantile regression or conformal prediction, and it provides sharper, more informative, and valid PIs.  ( 2 min )

The link with exponential families has allowed $k$-means clustering to be generalized to a wide variety of data generating distributions in exponential families and clustering distortions among Bregman divergences. Getting the framework to work above exponential families is important to lift roadblocks like the lack of robustness of some population minimizers carved in their axiomatization. Current generalisations of exponential families like $q$-exponential families or even deformed exponential families fail at achieving the goal. In this paper, we provide a new attempt at getting the complete framework, grounded in a new generalisation of exponential families that we introduce, tempered exponential measures (TEM). TEMs keep the maximum entropy axiomatization framework of $q$-exponential families, but instead of normalizing the measure, normalize a dual called a co-distribution. Numerous interesting properties arise for clustering such as improved and controllable robustness for population minimizers, that keep a simple analytic form.  ( 2 min )

Purpose: Hard-to-interpret Black-box Machine Learning (ML) were often used for early Alzheimer's Disease (AD) detection. Methods: To interpret eXtreme Gradient Boosting (XGBoost), Random Forest (RF), and Support Vector Machine (SVM) black-box models a workflow based on Shapley values was developed. All models were trained on the Alzheimer's Disease Neuroimaging Initiative (ADNI) dataset and evaluated for an independent ADNI test set, as well as the external Australian Imaging and Lifestyle flagship study of Ageing (AIBL), and Open Access Series of Imaging Studies (OASIS) datasets. Shapley values were compared to intuitively interpretable Decision Trees (DTs), and Logistic Regression (LR), as well as natural and permutation feature importances. To avoid the reduction of the explanation validity caused by correlated features, forward selection and aspect consolidation were implemented. Results: Some black-box models outperformed DTs and LR. The forward-selected features correspond to brain areas previously associated with AD. Shapley values identified biologically plausible associations with moderate to strong correlations with feature importances. The most important RF features to predict AD conversion were the volume of the amygdalae, and a cognitive test score. Good cognitive test performances and large brain volumes decreased the AD risk. The models trained using cognitive test scores significantly outperformed brain volumetric models ($p<0.05$). Cognitive Normal (CN) vs. AD models were successfully transferred to external datasets. Conclusion: In comparison to previous work, improved performances for ADNI and AIBL were achieved for CN vs. Mild Cognitive Impairment (MCI) classification using brain volumes. The Shapley values and the feature importances showed moderate to strong correlations.

Recently, deep learning has been an area of intense research. However, as a kind of computing-intensive task, deep learning highly relies on the scale of GPU memory, which is usually prohibitive and scarce. Although some extensive works have been proposed for dynamic GPU memory management, they are hard to apply to systems with multiple dynamic workloads, such as in-database machine learning systems. In this paper, we demonstrated TENSILE, a method of managing GPU memory in tensor granularity to reduce the GPU memory peak, considering the multiple dynamic workloads. TENSILE tackled the cold-starting and across-iteration scheduling problem existing in previous works. We implemented TENSILE on a deep learning framework built by ourselves and evaluated its performance. The experiment results show that TENSILE can save more GPU memory with less extra overhead than prior works in single and multiple dynamic workloads scenarios.  ( 2 min )

Time Series Forecasting has been an active area of research due to its many applications ranging from network usage prediction, resource allocation, anomaly detection, and predictive maintenance. Numerous publications published in the last five years have proposed diverse sets of objective loss functions to address cases such as biased data, long-term forecasting, multicollinear features, etc. In this paper, we have summarized 14 well-known regression loss functions commonly used for time series forecasting and listed out the circumstances where their application can aid in faster and better model convergence. We have also demonstrated how certain categories of loss functions perform well across all data sets and can be considered as a baseline objective function in circumstances where the distribution of the data is unknown. Our code is available at GitHub: https://github.com/aryan-jadon/Regression-Loss-Functions-in-Time-Series-Forecasting-Tensorflow.  ( 2 min )

In fighting games, individual players of the same skill level often exhibit distinct strategies from one another through their gameplay. Despite this, the majority of AI agents for fighting games have only a single strategy for each "level" of difficulty. To make AI opponents more human-like, we'd ideally like to see multiple different strategies at each level of difficulty, a concept we refer to as "multidimensional" difficulty. In this paper, we introduce a diversity-based deep reinforcement learning approach for generating a set of agents of similar difficulty that utilize diverse strategies. We find this approach outperforms a baseline trained with specialized, human-authored reward functions in both diversity and performance.

A backdoor attack places triggers in victims' deep learning models to enable a targeted misclassification at testing time. In general, triggers are fixed artifacts attached to samples, making backdoor attacks easy to spot. Only recently, a new trigger generation harder to detect has been proposed: the stylistic triggers that apply stylistic transformations to the input samples (e.g., a specific writing style). Currently, stylistic backdoor literature lacks a proper formalization of the attack, which is established in this paper. Moreover, most studies of stylistic triggers focus on text and images, while there is no understanding of whether they can work in sound. This work fills this gap. We propose JingleBack, the first stylistic backdoor attack based on audio transformations such as chorus and gain. Using 444 models in a speech classification task, we confirm the feasibility of stylistic triggers in audio, achieving 96% attack success.  ( 2 min )

Shape modelling (with methods that output shapes) is a new and important task in Bayesian nonparametrics and bioinformatics. In this work, we focus on Bayesian nonparametric methods for capturing shapes by partitioning a space using curves. In related work, the classical Mondrian process is used to partition spaces recursively with axis-aligned cuts, and is widely applied in multi-dimensional and relational data. The Mondrian process outputs hyper-rectangles. Recently, the random tessellation process was introduced as a generalization of the Mondrian process, partitioning a domain with non-axis aligned cuts in an arbitrary dimensional space, and outputting polytopes. Motivated by these processes, in this work, we propose a novel parallelized Bayesian nonparametric approach to partition a domain with curves, enabling complex data-shapes to be acquired. We apply our method to HIV-1-infected human macrophage image dataset, and also simulated datasets sets to illustrate our approach. We compare to support vector machines, random forests and state-of-the-art computer vision methods such as simple linear iterative clustering super pixel image segmentation. We develop an R package that is available at \url{https://github.com/ShufeiGe/Shape-Modeling-with-Spline-Partitions}.  ( 2 min )

Recent studies on adversarial images have shown that they tend to leave the underlying low-dimensional data manifold, making them significantly more challenging for current models to make correct predictions. This so-called off-manifold conjecture has inspired a novel line of defenses against adversarial attacks on images. In this study, we find a similar phenomenon occurs in the contextualized embedding space induced by pretrained language models, in which adversarial texts tend to have their embeddings diverge from the manifold of natural ones. Based on this finding, we propose Textual Manifold-based Defense (TMD), a defense mechanism that projects text embeddings onto an approximated embedding manifold before classification. It reduces the complexity of potential adversarial examples, which ultimately enhances the robustness of the protected model. Through extensive experiments, our method consistently and significantly outperforms previous defenses under various attack settings without trading off clean accuracy. To the best of our knowledge, this is the first NLP defense that leverages the manifold structure against adversarial attacks. Our code is available at \url{https://github.com/dangne/tmd}.  ( 2 min )

Labelling a large quantity of social media data for the task of supervised machine learning is not only time-consuming but also difficult and expensive. On the other hand, the accuracy of supervised machine learning models is strongly related to the quality of the labelled data on which they train, and automatic sentiment labelling techniques could reduce the time and cost of human labelling. We have compared three automatic sentiment labelling techniques: TextBlob, Vader, and Afinn to assign sentiments to tweets without any human assistance. We compare three scenarios: one uses training and testing datasets with existing ground truth labels; the second experiment uses automatic labels as training and testing datasets; and the third experiment uses three automatic labelling techniques to label the training dataset and uses the ground truth labels for testing. The experiments were evaluated on two Twitter datasets: SemEval-2013 (DS-1) and SemEval-2016 (DS-2). Results show that the Afinn labelling technique obtains the highest accuracy of 80.17% (DS-1) and 80.05% (DS-2) using a BiLSTM deep learning model. These findings imply that automatic text labelling could provide significant benefits, and suggest a feasible alternative to the time and cost of human labelling efforts.  ( 2 min )

Fact verification has attracted a lot of research attention recently, e.g., in journalism, marketing, and policymaking, as misinformation and disinformation online can sway one's opinion and affect one's actions. While fact-checking is a hard task in general, in many cases, false statements can be easily debunked based on analytics over tables with reliable information. Hence, table-based fact verification has recently emerged as an important and growing research area. Yet, progress has been limited due to the lack of datasets that can be used to pre-train language models (LMs) to be aware of common table operations, such as aggregating a column or comparing tuples. To bridge this gap, in this paper we introduce PASTA, a novel state-of-the-art framework for table-based fact verification via pre-training with synthesized sentence-table cloze questions. In particular, we design six types of common sentence-table cloze tasks, including Filter, Aggregation, Superlative, Comparative, Ordinal, and Unique, based on which we synthesize a large corpus consisting of 1.2 million sentence-table pairs from WikiTables. PASTA uses a recent pre-trained LM, DeBERTaV3, and further pretrains it on our corpus. Our experimental results show that PASTA achieves new state-of-the-art performance on two table-based fact verification benchmarks: TabFact and SEM-TAB-FACTS. In particular, on the complex set of TabFact, which contains multiple operations, PASTA largely outperforms the previous state of the art by 4.7 points (85.6% vs. 80.9%), and the gap between PASTA and human performance on the small TabFact test set is narrowed to just 1.5 points (90.6% vs. 92.1%).  ( 3 min )

Providing accurate estimated time of package delivery on users' purchasing pages for e-commerce platforms is of great importance to their purchasing decisions and post-purchase experiences. Although this problem shares some common issues with the conventional estimated time of arrival (ETA), it is more challenging with the following aspects: 1) Inductive inference. Models are required to predict ETA for orders with unseen retailers and addresses; 2) High-order interaction of order semantic information. Apart from the spatio-temporal features, the estimated time also varies greatly with other factors, such as the packaging efficiency of retailers, as well as the high-order interaction of these factors. In this paper, we propose an inductive graph transformer (IGT) that leverages raw feature information and structural graph data to estimate package delivery time. Different from previous graph transformer architectures, IGT adopts a decoupled pipeline and trains transformer as a regression function that can capture the multiplex information from both raw feature and dense embeddings encoded by a graph neural network (GNN). In addition, we further simplify the GNN structure by removing its non-linear activation and the learnable linear transformation matrix. The reduced parameter search space and linear information propagation in the simplified GNN enable the IGT to be applied in large-scale industrial scenarios. Experiments on real-world logistics datasets show that our proposed model can significantly outperform the state-of-the-art methods on estimation of delivery time. The source code is available at: https://github.com/enoche/IGT-WSDM23.  ( 3 min )

Gauge Theory plays a crucial role in many areas in science, including high energy physics, condensed matter physics and quantum information science. In quantum simulations of lattice gauge theory, an important step is to construct a wave function that obeys gauge symmetry. In this paper, we have developed gauge equivariant neural network wave function techniques for simulating continuous-variable quantum lattice gauge theories in the Hamiltonian formulation. We have applied the gauge equivariant neural network approach to find the ground state of 2+1-dimensional lattice gauge theory with U(1) gauge group using variational Monte Carlo. We have benchmarked our approach against the state-of-the-art complex Gaussian wave functions, demonstrating improved performance in the strong coupling regime and comparable results in the weak coupling regime.  ( 2 min )

Reward-free reinforcement learning (RF-RL), a recently introduced RL paradigm, relies on random action-taking to explore the unknown environment without any reward feedback information. While the primary goal of the exploration phase in RF-RL is to reduce the uncertainty in the estimated model with minimum number of trajectories, in practice, the agent often needs to abide by certain safety constraint at the same time. It remains unclear how such safe exploration requirement would affect the corresponding sample complexity in order to achieve the desired optimality of the obtained policy in planning. In this work, we make a first attempt to answer this question. In particular, we consider the scenario where a safe baseline policy is known beforehand, and propose a unified Safe reWard-frEe ExploraTion (SWEET) framework. We then particularize the SWEET framework to the tabular and the low-rank MDP settings, and develop algorithms coined Tabular-SWEET and Low-rank-SWEET, respectively. Both algorithms leverage the concavity and continuity of the newly introduced truncated value functions, and are guaranteed to achieve zero constraint violation during exploration with high probability. Furthermore, both algorithms can provably find a near-optimal policy subject to any constraint in the planning phase. Remarkably, the sample complexities under both algorithms match or even outperform the state of the art in their constraint-free counterparts up to some constant factors, proving that safety constraint hardly increases the sample complexity for RF-RL.  ( 3 min )

Modeling of turbulent combustion system requires modeling the underlying chemistry and the turbulent flow. Solving both systems simultaneously is computationally prohibitive. Instead, given the difference in scales at which the two sub-systems evolve, the two sub-systems are typically (re)solved separately. Popular approaches such as the Flamelet Generated Manifolds (FGM) use a two-step strategy where the governing reaction kinetics are pre-computed and mapped to a low-dimensional manifold, characterized by a few reaction progress variables (model reduction) and the manifold is then ``looked-up'' during the runtime to estimate the high-dimensional system state by the flow system. While existing works have focused on these two steps independently, in this work we show that joint learning of the progress variables and the look--up model, can yield more accurate results. We build on the base formulation and implementation ChemTab to include the dynamically generated Themochemical State Variables (Lower Dimensional Dynamic Source Terms). We discuss the challenges in the implementation of this deep neural network architecture and experimentally demonstrate it's superior performance.  ( 2 min )

Deep learning-based physical-layer secret key generation (PKG) has been used to overcome the imperfect uplink/downlink channel reciprocity in frequency division duplexing (FDD) orthogonal frequency division multiplexing (OFDM) systems. However, existing efforts have focused on key generation for users in a specific environment where the training samples and test samples obey the same distribution, which is unrealistic for real world applications. This paper formulates the PKG problem in multiple environments as a learning-based problem by learning the knowledge such as data and models from known environments to generate keys quickly and efficiently in multiple new environments. Specifically, we propose deep transfer learning (DTL) and meta-learning-based channel feature mapping algorithms for key generation. The two algorithms use different training methods to pre-train the model in the known environments, and then quickly adapt and deploy the model to new environments. Simulation results show that compared with the methods without adaptation, the DTL and meta-learning algorithms both can improve the performance of generated keys. In addition, the complexity analysis shows that the meta-learning algorithm can achieve better performance than the DTL algorithm with less time, lower CPU and GPU resources.  ( 2 min )

A reconstruction attack on a private dataset $D$ takes as input some publicly accessible information about the dataset and produces a list of candidate elements of $D$. We introduce a new class of data reconstruction attacks based on randomized methods for non-convex optimization. We empirically demonstrate that our attacks can not only reconstruct full rows of $D$ from aggregate query statistics $Q(D)\in \mathbb{R}^m$, but can do so in a way that reliably ranks reconstructed rows by their odds of appearing in the private data, providing a signature that could be used for prioritizing reconstructed rows for further actions such as identify theft or hate crime. We also design a sequence of baselines for evaluating reconstruction attacks. Our attacks significantly outperform those that are based only on access to a public distribution or population from which the private dataset $D$ was sampled, demonstrating that they are exploiting information in the aggregate statistics $Q(D)$, and not simply the overall structure of the distribution. In other words, the queries $Q(D)$ are permitting reconstruction of elements of this dataset, not the distribution from which $D$ was drawn. These findings are established both on 2010 U.S. decennial Census data and queries and Census-derived American Community Survey datasets. Taken together, our methods and experiments illustrate the risks in releasing numerically precise aggregate statistics of a large dataset, and provide further motivation for the careful application of provably private techniques such as differential privacy.

In a modern power system with an increasing proportion of renewable energy, wind power prediction is crucial to the arrangement of power grid dispatching plans due to the volatility of wind power. However, traditional centralized forecasting methods raise concerns regarding data privacy-preserving and data islands problem. To handle the data privacy and openness, we propose a forecasting scheme that combines federated learning and deep reinforcement learning (DRL) for ultra-short-term wind power forecasting, called federated deep reinforcement learning (FedDRL). Firstly, this paper uses the deep deterministic policy gradient (DDPG) algorithm as the basic forecasting model to improve prediction accuracy. Secondly, we integrate the DDPG forecasting model into the framework of federated learning. The designed FedDRL can obtain an accurate prediction model in a decentralized way by sharing model parameters instead of sharing private data which can avoid sensitive privacy issues. The simulation results show that the proposed FedDRL outperforms the traditional prediction methods in terms of forecasting accuracy. More importantly, while ensuring the forecasting performance, FedDRL can effectively protect the data privacy and relieve the communication pressure compared with the traditional centralized forecasting method. In addition, a simulation with different federated learning parameters is conducted to confirm the robustness of the proposed scheme.  ( 2 min )

High order structures (cavities and cliques) of the gene network of influenza A virus reveal tight associations among viruses during evolution and are key signals that indicate viral cross-species infection and cause pandemics. As indicators for sensing the dynamic changes of viral genes, these higher order structures have been the focus of attention in the field of virology. However, the size of the viral gene network is usually huge, and searching these structures in the networks introduces unacceptable delay. To mitigate this issue, in this paper, we propose a simple-yet-effective model named HyperSearch based on deep learning to search cavities in a computable complex network for influenza virus genetics. Extensive experiments conducted on a public influenza virus dataset demonstrate the effectiveness of HyperSearch over other advanced deep-learning methods without any elaborated model crafting. Moreover, HyperSearch can finish the search works in minutes while 0-1 programming takes days. Since the proposed method is simple and easy to be transferred to other complex networks, HyperSearch has the potential to facilitate the monitoring of dynamic changes in viral genes and help humans keep up with the pace of virus mutations.  ( 2 min )

Voice anti-spoofing systems are crucial auxiliaries for automatic speaker verification (ASV) systems. A major challenge is caused by unseen attacks empowered by advanced speech synthesis technologies. Our previous research on one-class learning has improved the generalization ability to unseen attacks by compacting the bona fide speech in the embedding space. However, such compactness lacks consideration of the diversity of speakers. In this work, we propose speaker attractor multi-center one-class learning (SAMO), which clusters bona fide speech around a number of speaker attractors and pushes away spoofing attacks from all the attractors in a high-dimensional embedding space. For training, we propose an algorithm for the co-optimization of bona fide speech clustering and bona fide/spoof classification. For inference, we propose strategies to enable anti-spoofing for speakers without enrollment. Our proposed system outperforms existing state-of-the-art single systems with a relative improvement of 38% on equal error rate (EER) on the ASVspoof2019 LA evaluation set.

Standard imitation learning can fail when the expert demonstrators have different sensory inputs than the imitating agent. This is because partial observability gives rise to hidden confounders in the causal graph. We break down the space of confounded imitation learning problems and identify three settings with different data requirements in which the correct imitation policy can be identified. We then introduce an algorithm for deconfounded imitation learning, which trains an inference model jointly with a latent-conditional policy. At test time, the agent alternates between updating its belief over the latent and acting under the belief. We show in theory and practice that this algorithm converges to the correct interventional policy, solves the confounding issue, and can under certain assumptions achieve an asymptotically optimal imitation performance.  ( 2 min )

Atrial fibrillation (AF) is the most common cardiac arrhythmia and associated with a higher risk for serious conditions like stroke. Long-term recording of the electrocardiogram (ECG) with wearable devices embedded with an automatic and timely evaluation of AF helps to avoid life-threatening situations. However, the use of a deep neural network for auto-analysis of ECG on wearable devices is limited by its complexity. In this work, we propose lightweight convolutional neural networks (CNNs) for AF detection inspired by the recently proposed parameterised hypercomplex (PH) neural networks. Specifically, the convolutional and fully-connected layers of a real-valued CNN are replaced by PH convolutions and multiplications, respectively. PH layers are flexible to operate in any channel dimension n and able to capture inter-channel relations. We evaluate PH-CNNs on publicly available databases of dynamic and in-hospital ECG recordings and show comparable performance to corresponding real-valued CNNs while using approx. $1/n$ model parameters.  ( 2 min )

Recently, machine learning (ML) has become a popular approach to support self-adaptation. ML has been used to deal with several problems in self-adaptation, such as maintaining an up-to-date runtime model under uncertainty and scalable decision-making. Yet, exploiting ML comes with inherent challenges. In this paper, we focus on a particularly important challenge for learning-based self-adaptive systems: drift in adaptation spaces. With adaptation space we refer to the set of adaptation options a self-adaptive system can select from at a given time to adapt based on the estimated quality properties of the adaptation options. Drift of adaptation spaces originates from uncertainties, affecting the quality properties of the adaptation options. Such drift may imply that eventually no adaptation option can satisfy the initial set of the adaptation goals, deteriorating the quality of the system, or adaptation options may emerge that allow enhancing the adaptation goals. In ML, such shift corresponds to novel class appearance, a type of concept drift in target data that common ML techniques have problems dealing with. To tackle this problem, we present a novel approach to self-adaptation that enhances learning-based self-adaptive systems with a lifelong ML layer. We refer to this approach as lifelong self-adaptation. The lifelong ML layer tracks the system and its environment, associates this knowledge with the current tasks, identifies new tasks based on differences, and updates the learning models of the self-adaptive system accordingly. A human stakeholder may be involved to support the learning process and adjust the learning and goal models. We present a reusable architecture for lifelong self-adaptation and apply it to the case of drift of adaptation spaces that affects the decision-making in self-adaptation. We validate the approach for a series of scenarios using the DeltaIoT exemplar.  ( 3 min )

One of the challenges for climbing gyms is to find out popular routes for the climbers to improve their services and optimally use their infrastructure. This problem must be addressed preserving both the privacy and convenience of the climbers and the costs of the gyms. To this aim, a hardware prototype is developed to collect data using accelerometer sensors attached to a piece of climbing equipment mounted on the wall, called quickdraw, that connects the climbing rope to the bolt anchors. The corresponding sensors are configured to be energy-efficient, hence becoming practical in terms of expenses and time consumption for replacement when used in large quantities in a climbing gym. This paper describes hardware specifications, studies data measured by the sensors in ultra-low power mode, detect patterns in data during climbing different routes, and develops an unsupervised approach for route clustering.  ( 2 min )

The electroencephalogram (EEG) is one of the most precious technologies to understand the happenings inside our brain and further understand our body's happenings. Automatic prediction of oncoming seizures using the EEG signals helps the doctors and clinical experts and reduces their workload. This paper proposes an end-to-end deep learning algorithm to fully automate seizure prediction's laborious task without any heavy pre-processing on the EEG data or feature engineering. The proposed deep learning network is a blend of signal processing and deep learning pipeline, which automates the seizure prediction framework using the EEG signals. This proposed model was evaluated on an open EEG dataset, CHB-MIT. The network achieved an average sensitivity of 97.746\text{\%} and a false positive rate (FPR) of 0.2373 per hour.  ( 2 min )

When training early-stage deep neural networks (DNNs), generating intermediate features via convolution or linear layers occupied most of the execution time. Accordingly, extensive research has been done to reduce the computational burden of the convolution or linear layers. In recent mobile-friendly DNNs, however, the relative number of operations involved in processing these layers has significantly reduced. As a result, the proportion of the execution time of other layers, such as batch normalization layers, has increased. Thus, in this work, we conduct a detailed analysis of the batch normalization layer to efficiently reduce the runtime overhead in the batch normalization process. Backed up by the thorough analysis, we present an extremely efficient batch normalization, named LightNorm, and its associated hardware module. In more detail, we fuse three approximation techniques that are i) low bit-precision, ii) range batch normalization, and iii) block floating point. All these approximate techniques are carefully utilized not only to maintain the statistics of intermediate feature maps, but also to minimize the off-chip memory accesses. By using the proposed LightNorm hardware, we can achieve significant area and energy savings during the DNN training without hurting the training accuracy. This makes the proposed hardware a great candidate for the on-device training.  ( 2 min )

The process of screening molecules for desirable properties is a key step in several applications, ranging from drug discovery to material design. During the process of drug discovery specifically, protein-ligand docking, or chemical docking, is a standard in-silico scoring technique that estimates the binding affinity of molecules with a specific protein target. Recently, however, as the number of virtual molecules available to test has rapidly grown, these classical docking algorithms have created a significant computational bottleneck. We address this problem by introducing Deep Surrogate Docking (DSD), a framework that applies deep learning-based surrogate modeling to accelerate the docking process substantially. DSD can be interpreted as a formalism of several earlier surrogate prefiltering techniques, adding novel metrics and practical training practices. Specifically, we show that graph neural networks (GNNs) can serve as fast and accurate estimators of classical docking algorithms. Additionally, we introduce FiLMv2, a novel GNN architecture which we show outperforms existing state-of-the-art GNN architectures, attaining more accurate and stable performance by allowing the model to filter out irrelevant information from data more efficiently. Through extensive experimentation and analysis, we show that the DSD workflow combined with the FiLMv2 architecture provides a 9.496x speedup in molecule screening with a <3% recall error rate on an example docking task. Our open-source code is available at https://github.com/ryienh/graph-dock.  ( 2 min )

One of the most fundamental graph problems is finding a shortest path from a source to a target node. While in its basic forms the problem has been studied extensively and efficient algorithms are known, it becomes significantly harder as soon as parts of the graph are susceptible to failure. Although one can recompute a shortest replacement path after every outage, this is rather inefficient both in time and/or storage. One way to overcome this problem is to shift computational burden from the queries into a pre-processing step, where a data structure is computed that allows for fast querying of replacement paths, typically referred to as a Distance Sensitivity Oracle (DSO). While DSOs have been extensively studied in the theoretical computer science community, to the best of our knowledge this is the first work to construct DSOs using deep learning techniques. We show how to use deep learning to utilize a combinatorial structure of replacement paths. More specifically, we utilize the combinatorial structure of replacement paths as a concatenation of shortest paths and use deep learning to find the pivot nodes for stitching shortest paths into replacement paths.  ( 2 min )

Unsupervised speech enhancement based on variational autoencoders has shown promising performance compared with the commonly used supervised methods. This approach involves the use of a pre-trained deep speech prior along with a parametric noise model, where the noise parameters are learned from the noisy speech signal with an expectationmaximization (EM)-based method. The E-step involves an intractable latent posterior distribution. Existing algorithms to solve this step are either based on computationally heavy Monte Carlo Markov Chain sampling methods and variational inference, or inefficient optimization-based methods. In this paper, we propose a new approach based on Langevin dynamics that generates multiple sequences of samples and comes with a total variation-based regularization to incorporate temporal correlations of latent vectors. Our experiments demonstrate that the developed framework makes an effective compromise between computational efficiency and enhancement quality, and outperforms existing methods.  ( 2 min )

In this paper, we investigate the impact of neural networks (NNs) topology on adversarial robustness. Specifically, we study the graph produced when an input traverses all the layers of a NN, and show that such graphs are different for clean and adversarial inputs. We find that graphs from clean inputs are more centralized around highway edges, whereas those from adversaries are more diffuse, leveraging under-optimized edges. Through experiments on a variety of datasets and architectures, we show that these under-optimized edges are a source of adversarial vulnerability and that they can be used to detect adversarial inputs.  ( 2 min )

Both industry and academia have made considerable progress in developing trustworthy and responsible machine learning (ML) systems. While critical concepts like fairness and explainability are often addressed, the safety of systems is typically not sufficiently taken into account. By viewing data-driven decision systems as socio-technical systems, we draw on the uncertainty in ML literature to show how fairML systems can also be safeML systems. We posit that a fair model needs to be an uncertainty-aware model, e.g. by drawing on distributional regression. For fair decisions, we argue that a safe fail option should be used for individuals with uncertain categorization. We introduce semi-structured deep distributional regression as a modeling framework which addresses multiple concerns brought against standard ML models and show its use in a real-world example of algorithmic profiling of job seekers.  ( 2 min )

PROteolysis TArgeting Chimeras (PROTACs) are an emerging therapeutic modality for degrading a protein of interest (POI) by marking it for degradation by the proteasome. Recent developments in artificial intelligence (AI) suggest that deep generative models can assist with the de novo design of molecules with desired properties, and their application to PROTAC design remains largely unexplored. We show that a graph-based generative model can be used to propose novel PROTAC-like structures from empty graphs. Our model can be guided towards the generation of large molecules (30--140 heavy atoms) predicted to degrade a POI through policy-gradient reinforcement learning (RL). Rewards during RL are applied using a boosted tree surrogate model that predicts a molecule's degradation potential for each POI. Using this approach, we steer the generative model towards compounds with higher likelihoods of predicted degradation activity. Despite being trained on sparse public data, the generative model proposes molecules with substructures found in known degraders. After fine-tuning, predicted activity against a challenging POI increases from 50% to >80% with near-perfect chemical validity for sampled compounds, suggesting this is a promising approach for the optimization of large, PROTAC-like molecules for targeted protein degradation.  ( 2 min )

We consider the classic online learning and stochastic multi-armed bandit (MAB) problems, when at each step, the online policy can probe and find out which of a small number ($k$) of choices has better reward (or loss) before making its choice. In this model, we derive algorithms whose regret bounds have exponentially better dependence on the time horizon compared to the classic regret bounds. In particular, we show that probing with $k=2$ suffices to achieve time-independent regret bounds for online linear and convex optimization. The same number of probes improve the regret bound of stochastic MAB with independent arms from $O(\sqrt{nT})$ to $O(n^2 \log T)$, where $n$ is the number of arms and $T$ is the horizon length. For stochastic MAB, we also consider a stronger model where a probe reveals the reward values of the probed arms, and show that in this case, $k=3$ probes suffice to achieve parameter-independent constant regret, $O(n^2)$. Such regret bounds cannot be achieved even with full feedback after the play, showcasing the power of limited ``advice'' via probing before making the play. We also present extensions to the setting where the hints can be imperfect, and to the case of stochastic MAB where the rewards of the arms can be correlated.  ( 2 min )

Self-supervised pre-training of a speech foundation model, followed by supervised fine-tuning, has shown impressive quality improvements on automatic speech recognition (ASR) tasks. Fine-tuning separate foundation models for many downstream tasks are expensive since the foundation model is usually very big. Parameter-efficient fine-tuning methods (e.g. adapter, sparse update methods) offer an alternative paradigm where a small set of parameters are updated to adapt the foundation model to new tasks. However, these methods still suffer from a high computational memory cost and slow training speed because they require backpropagation through the entire neural network at each step. In the paper, we analyze the performance of features at different layers of a foundation model on the speech recognition task and propose a novel hierarchical feature fusion method for resource-efficient transfer learning from speech foundation models. Experimental results show that the proposed method can achieve better performance on speech recognition task than existing algorithms with fewer number of trainable parameters, less computational memory cost and faster training speed. After combining with Adapters at all layers, the proposed method can achieve the same performance as fine-tuning the whole model with $97\%$ fewer trainable encoder parameters and $53\%$ faster training speed.  ( 2 min )

Recent research has demonstrated the capability of behavior signals captured by smartphones and wearables for longitudinal behavior modeling. However, there is a lack of a comprehensive public dataset that serves as an open testbed for fair comparison among algorithms. Moreover, prior studies mainly evaluate algorithms using data from a single population within a short period, without measuring the cross-dataset generalizability of these algorithms. We present the first multi-year passive sensing datasets, containing over 700 user-years and 497 unique users' data collected from mobile and wearable sensors, together with a wide range of well-being metrics. Our datasets can support multiple cross-dataset evaluations of behavior modeling algorithms' generalizability across different users and years. As a starting point, we provide the benchmark results of 18 algorithms on the task of depression detection. Our results indicate that both prior depression detection algorithms and domain generalization techniques show potential but need further research to achieve adequate cross-dataset generalizability. We envision our multi-year datasets can support the ML community in developing generalizable longitudinal behavior modeling algorithms.  ( 2 min )

The number of malware is constantly on the rise. Though most new malware are modifications of existing ones, their sheer number is quite overwhelming. In this paper, we present a novel system to visualize and map millions of malware to points in a 2-dimensional (2D) spatial grid. This enables visualizing relationships within large malware datasets that can be used to develop triage solutions to screen different malware rapidly and provide situational awareness. Our approach links two visualizations within an interactive display. Our first view is a spatial point-based visualization of similarity among the samples based on a reduced dimensional projection of binary feature representations of malware. Our second spatial grid-based view provides a better insight into similarities and differences between selected malware samples in terms of the binary-based visual representations they share. We also provide a case study where the effect of packing on the malware data is correlated with the complexity of the packing algorithm.  ( 2 min )

Artificial Intelligence (AI) is having a tremendous impact across most areas of science. Applications of AI in healthcare have the potential to improve our ability to detect, diagnose, prognose, and intervene on human disease. For AI models to be used clinically, they need to be made safe, reproducible and robust, and the underlying software framework must be aware of the particularities (e.g. geometry, physiology, physics) of medical data being processed. This work introduces MONAI, a freely available, community-supported, and consortium-led PyTorch-based framework for deep learning in healthcare. MONAI extends PyTorch to support medical data, with a particular focus on imaging, and provide purpose-specific AI model architectures, transformations and utilities that streamline the development and deployment of medical AI models. MONAI follows best practices for software-development, providing an easy-to-use, robust, well-documented, and well-tested software framework. MONAI preserves the simple, additive, and compositional approach of its underlying PyTorch libraries. MONAI is being used by and receiving contributions from research, clinical and industrial teams from around the world, who are pursuing applications spanning nearly every aspect of healthcare.  ( 3 min )

In recent years, Machine learning (ML) techniques developed for Natural Language Processing (NLP) have permeated into developing better computer vision algorithms. In this work, we use such NLP-inspired techniques to improve the accuracy, robustness and generalizability of ML models for simulating transient dynamics. We introduce teacher forcing and curriculum learning based training mechanics to model vortical flows and show an enhancement in accuracy for ML models, such as FNO and UNet by more than 50%.  ( 2 min )

Online damage quantification suffers from insufficient labeled data. In this context, adopting the domain adaptation on historical labeled data from similar structures/damages to assist the current diagnosis task would be beneficial. However, most domain adaptation methods are designed for classification and cannot efficiently address damage quantification, a regression problem with continuous real-valued labels. This study first proposes a novel domain adaptation method, the Online Fuzzy-set-based Joint Distribution Adaptation for Regression, to address this challenge. By converting the continuous real-valued labels to fuzzy class labels via fuzzy sets, the conditional distribution discrepancy is measured, and domain adaptation can simultaneously consider the marginal and conditional distribution for the regression task. Furthermore, a framework of online damage quantification integrated with the proposed domain adaptation method is presented. The method has been verified with an example of a damaged helicopter panel, in which domain adaptations are conducted across different damage locations and from simulation to experiment, proving the accuracy of damage quantification can be improved significantly even in a noisy environment. It is expected that the proposed approach to be applied to the fleet-level digital twin considering the individual differences.  ( 2 min )

Models that accurately predict properties based on chemical structure are valuable tools in drug discovery. However, for many properties, public and private training sets are typically small, and it is difficult for the models to generalize well outside of the training data. Recently, large language models have addressed this problem by using self-supervised pretraining on large unlabeled datasets, followed by fine-tuning on smaller, labeled datasets. In this paper, we report MolE, a molecular foundation model that adapts the DeBERTa architecture to be used on molecular graphs together with a two-step pretraining strategy. The first step of pretraining is a self-supervised approach focused on learning chemical structures, and the second step is a massive multi-task approach to learn biological information. We show that fine-tuning pretrained MolE achieves state-of-the-art results on 9 of the 22 ADMET tasks included in the Therapeutic Data Commons.  ( 2 min )

Hey guys! This is on here cause there is no genetic algorithm subreddit and it is a similar field to AI. A while ago I noticed there were no good genetic algorithm libraries. So these last few weeks have been busy... Anyways, here is the GitHub link: dadukhankevin/Finch: A Keras style GA genetic algorithm library (github.com) Here is a basic example of a GA that finds solutions to equations. It evolves and presents the best answer it can come up with. There's more info on the GitHub page ^ from Finch.FinchGA import generic from Finch.FinchGA import FitnessFunctions as ff from Finch.FinchGA import Environments, GenePools from Finch.FinchGA import Layers as l desired = 10 expression = """((x**y+z)*h)/j+t+l*k/x""" eq = generic.Equation(["x", "y", "z", "h", "j","t","l","k"], expression, desired=desired) fitness = ff.EquationFitness(desired_result=desired, equation = eq) pool = GenePools.GenePool(list(range(1, 150)), fitness.func, mx=100, mn=0.001) env = Environments.SequentialEnvironment(layers=[ l.GenerateData(pool, population=30, array_length=8), l.SortFitness(), l.Mutate(pool, select_percent=50, likelihood=10), l.NarrowGRN(pool, delay=1, method="best", amount=1, reward=.2, penalty=.05, mn=.1, mx=200, every=1), l.UpdateWeights(pool), l.Parents(pool, gene_size=1, family_size=6, percent=100, every=4, method="best", amount=2), # parents the best ones l.KeepLength(100), #keeps a low population ]) env.compile(epochs=100,every=10, fitness=fitness.func, stop_threshold=.99) hist, data = env.simulate_env() info = env.display_history() print("best percent: "+str(env.best)) print("best individual: "+str(env.best_ind.chromosome.get_raw())) print(info) env.plot() Please play around with it and give me feedback! submitted by /u/danieljames10000 [link] [comments]  ( 45 min )

Just wanted to give a heads up that we’ve got an upcoming course on Time Series & Forecasting. The goal is to help you solve complex business problems by making more accurate predictions with modern forecasting techniques. This course will be led by two industry leaders: Jan Gasthaus (AWS) and Tim Januschowski (ex-AWS, Zalando). In the past, Tim and his team built multiple AI services for AWS such as SageMaker, Forecast, Lookout for Metrics, and DevOps Guru. Jan was part of the teams pushing these projects forward, and also co-created the open-source deep learning forecasting library Gluon TS. Plus, like all of our courses, Time Series & Forecasting qualifies for coverage from your org’s L&D budget or personal learning stipend. Come join Tim and Jan live for 5-days of hands-on training. You can learn more about the course by clicking here: https://www.getsphere.com/cohorts/modern-forecasting-in-practice?source=Sphere-Communities-r-MachineLearning submitted by /u/lorenzo_1999 [link] [comments]  ( 58 min )

Source code: https://search-the-way-you-th.ink/3FNq2lG Marqo is a super cool new open-source initiative that enables developers to integrate user-focused search and analytics. Marqo uses deep-learning algorithms like CLIP to pull semantic meaning from images, meaning that it can seamlessly handle image-to-image, image-to-text and text-to-image search and analytics. Think command-f on your computer. We have a very comprehensive guide that allows even beginners to grasp the main concepts and experiment themselves. Can be found here: https://docs.marqo.ai/ If you are even remotely interested in implementing Marqo or playing around with it, check out Marqo.ai and star our GitHub for any future releases we bring out! P.S. If you have any feedback at all please shoot me a message, we want to make this the best possible solution for developers :) happy hacking! submitted by /u/asxyolo123 [link] [comments]  ( 58 min )

How AI Image Generators Work (Stable Diffusion / Dall-E) - Computerphile: https://www.youtube.com/watch?v=1CIpzeNxIhU Stable Diffusion in Code (AI Image Generation) - Computerphile: https://www.youtube.com/watch?v=-lz30by8-sU submitted by /u/keghn [link] [comments]  ( 44 min )

Do you work on the sleep stage classification problem? You must have noticed how much large labeled dataset you need to train your model, which might not always be achievable. Since self-supervised learning solves the issue of having few labels, we revisited some existing sleep stage classification models to see how they perform if they are pretrained with a self-supervised learning method. We find that after pertaining, these methods need only 5% of labeled data to achieve the previous supervised performance. Check our work https://arxiv.org/abs/2210.06286 and our codes https://github.com/emadeldeen24/eval_ssl_ssc submitted by /u/emad_eldeen [link] [comments]  ( 58 min )

We are working on #machinelearning applied to behavioural data for #ransomware detection. This is a 3-components PCA (50% of variance is explained) applied to behavioural data from #ransomware and legit programs, as collected by Owlyshield. Trajectories should be interpreted as the evolution of programs activities over time. ​ 3-component PCA showing Ransomware/legit binaries behaviours What is interesting is that we can build a separating hyperplane (a SVM works well but xgboost shows outstanding performances). We focus solely on the activity of programs (or families of programs) in terms of disk activities (read and write). Behaviours are collected by Owlyshield, our open-source anti-malware engine we created and maintain. Owlyshield is a dynamic project and the quantity of metrics we collect is increasing rapidly. We work with timeseries of aggregated data that describe the evolution of the activity of a family of process over time. Some examples of such features : Count of read/setinfo/write operations, Total read/write bytes, Total read/write entropy, Count of files opened/deleted/read/renamed/written, ... As of now we only support Windows which was simple to work with: Minifilters make accessing I/O request packets (IRPs) easy, Ransomware attacks are still uncommon on *nix systems and we lack sufficient binaries for supervised learning. We would like to work on the Linux support but we are still unsure if recompiling the kernel is required to monitor low-level read/write activity. Fuse may be an option. Let us know what you think may be a good way to implement it. As of now, our model classifies individual points (aggregated features at a given time) but does not take into account the "direction" of the trajectory (timeseries). We would like to know how you would build such a model? submitted by /u/dlescos [link] [comments]  ( 59 min )

Hi, I tried a search on this but not sure how best to word it. Basically, I am wondering if anyone has some resources or ideas of teaching the basics of machine learning but as an in-person group-based activity? I am effectively looking to get other teams who know nothing about it, a basic understanding of what I am doing when I deploy models to the business. submitted by /u/calv420 [link] [comments]  ( 58 min )

Mods feel free to delete this if you feel it's inappropriate. https://youtu.be/_KVAzAzO5HU We interviewed Francois Chollet, Mark Bishop, David Chalmers, Joscha Bach and Karl Friston on the Chinese Room argument. The Chinese Room Argument was first proposed by philosopher John Searle in 1980. It is an argument against the possibility of artificial intelligence (AI) – that is, the idea that a machine could ever be truly intelligent, as opposed to just imitating intelligence. The argument goes like this: Imagine a room in which a person sits at a desk, with a book of rules in front of them. This person does not understand Chinese. Someone outside the room passes a piece of paper through a slot in the door. On this paper is a Chinese character. The person in the room consults the book of rules and, following these rules, writes down another Chinese character and passes it back out through the slot. To someone outside the room, it appears that the person in the room is engaging in a conversation in Chinese. In reality, they have no idea what they are doing – they are just following the rules in the book. The Chinese Room Argument is an argument against the idea that a machine could ever be truly intelligent. It is based on the idea that intelligence requires understanding, and that following rules is not the same as understanding. TL;DR - Chalmers, Chollet, Bach and Friston think that minds can arise from information (functionalists with some interesting distinctions on whether it's causal / strongly emergent etc), Bishop/Searle not, they think there is an ontological difference in "being". submitted by /u/timscarfe [link] [comments]  ( 59 min )

I'm trying to get my feet wet with using deep learning based techniques for video understanding tasks - action recognition, video summarization, video temporal grounding, etc. Could someone point to any resources that serve as a gentle introduction into the kind of techniques used for these tasks? submitted by /u/fullgoopy_alchemist [link] [comments]  ( 58 min )

This academic plagiarist has gotten hundreds of thousands of dollars for AI ethics research(https://www.umu.se/globalassets/qbank/andreastheodorouvirginiadignum-26433crop001155650resize1154649autoorientquality90density150stripextensionjpgid16.jpg?format=webp&mode=crop&width=1280): $300000 for EXPLAIN (2022-25) where he is the primary investigator for Umeå University. Funded by the Vinnova under Eureka ITEA/4 AI Cluster. $140000 for the project "RAIN"(that appears to be just a dubious presentation long after the funder has forgotten about their money) and several hundred thousand dollars more for other "research projects" related to AI ethics and transparency. The funniest part is that he claimed on a number of occasions that he has been cleared of the accusations by NPOF(a Swedish institution investigating academic misconduct) but NPOF writes the following: Thank you for your inquiryWe received a report regarding Andreas Theodorou and his dissertation in 2020. Theodorou made the dissertation in the UK. The dissertation is not made within Swedish jurisdiction and can not be investigated by Npof.Kind regardsRegistrator and his alma mater for obvious reasons refuses to investigate him. All the while he is being aggressively promoted by some Virginia Dignum a self promoting professor who among academics is considered highly proficient in academic politics. For more info go here:https://forbetterscience.com/2022/10/28/schneider-shorts-28-10-2022-indisputable-scientific-quality/#plagiarism or google "Theodorou plagiarism". submitted by /u/lexquests [link] [comments]  ( 60 min )

GitHub: https://PaperCode.cc/GoAttack Paper: https://arxiv.org/abs/2211.03769 Can you be smarter than AlphaZero Go agents? In Figure 2, KataGo makes a trivial mistake that even amateur human players can easily tell. More details are at https://PaperCode.cc/GoAttack. https://preview.redd.it/l2jv0l12hsy91.png?width=1768&format=png&auto=webp&s=9491c1a76eb8051289b18b7bd2010ddab23e00cc submitted by /u/sb710031 [link] [comments]  ( 58 min )

I am trying to build an NER model, but want multiple options for the spans...ex: "I like green cats." -> {BOBI, BIII, BOOO, etc} that I can feed into another algorithm to choose based on downstream criteria. ​ With something like T5, I would modify the beam search to give me a list of generative texts from most probable to nth most probable. With BERT, I don't know how to do this because I can't condition the result of a token classification on the previous one. submitted by /u/natural_language_guy [link] [comments]  ( 61 min )

Hi, me and my friend would like to make a project using generative model for face images, and we stumbled upon pixelrnn. Unfortunately, there is not much implementation detail available, except for research papers, and that does not help very much. We don't mind researching, but if it's something that's not possible for side project, we wouldn't like to waste our time. Do you have any advice? submitted by /u/prijateljmitar [link] [comments]  ( 57 min )

Looking for volunteers for building NLP models to classify elements in job postings (I.e Summary, Responsibilities, Qualifications, Benefits, etc.) and then categorize spans within the classifications (Skills, Nice to Have, Experience, etc.). I have a scalable web scraper I developed that pulls the job posting data from indeed. Currently using spaCy and prodigy but open to other libraries. DM if interested. So far I have not seen a job site that has all of the job postings in a standard format (Google job search schema is the closest I think). The outcome would be exciting for researching career opportunities and developing resume content with the latest industry insights and trends. submitted by /u/Kbig22 [link] [comments]  ( 58 min )

[P]I've a project to create login in which user will give a photo which then will be matched with dataset( containing picture of all individual who can login) and will login to that particular account. I've to do it in java. I figured out that I will have to use openCV for it. However, I really have no idea of which algorithms to choose and what considerations amd limitations I should work for. Can anyone give like the basuc concept of this implementation. Like which algorithm and library to use and why? I apologize if this is not the right sub to post. Plz redirect me to the right one. Thanks in advance. Ps. I have basic understanding of machune learning( linear, logistic regression and neural networks) and don't know anything about openCV. submitted by /u/Ok_Opportunity_2022 [link] [comments]  ( 58 min )

Hi, I'm a high school student who needs some serious help on a research project, my grade is depending on this, and my mentor just dipped out on me. I'm working on a project that collects the vibrations of people's motions, then can identify the motion based on the vibrations. I have my data collected, and I converted the data into mel spectrograms. I'm supposed to do t-SNE and PCA on my datasets, but I am having some very serious problems with this, and I can't ask my mentor for help because he ghosted me. My project deadlines are coming up very soon. If anyone here has a familiarity with t-SNE or PCA and is willing to help me work out the problem, PM me and we can DM or call on Discord about the project. If you actually manage to get me out of this hole I can Venmo you some money but I'm a student and it will probably not be very much. Thanks everyone who is willing to try submitted by /u/n-nya [link] [comments]  ( 57 min )

Hello, I was reading some papers about character level language models, and all of them test on Text8 dataset. I tried to understand the metric of this dataset but it was in vain. All the papers measure the Bit per character which I didn’t understand (have to do with compression I guess). So can someone explain to me how can this metric evaluate how good a LM model is ? Thanks ! submitted by /u/Meddhouib10 [link] [comments]  ( 58 min )

Hi All- I'm dealing with a dataset to train a model to predict the number occurrences of events (probability(event1), probability(event2),etc). I have over 400 features. However, as shown in the table below, I am facing a few issues: 1) The data is sparse, i.e., it contains some rare events. 2) The data is imbalanced, i.e., the number of negative labels is extremely larger than other events. I am currently doing a down-sampling of the negative labels, but I think there is a risk with that approach since the distribution of the data can be changed by down-sampling. If that is true, what would a good approach here? Furthermore, given the rare events, can I simply use a classification model (xgbbost, ...) for this problem? Or do I need to train a separate model for each event? ​ event_name count event1 1324 event2 124200 event3 800000 no_event 13000000 submitted by /u/hopedallas [link] [comments]  ( 59 min )

Hi all! I am trying to map two floating point numerical datasets with one dataset (of size 4096 timesteps/elements) going into the encoder and the other dataset (of size 8192) going into the decoder input and decoder output with 0 as the special start/stop character. While training, I am able to reduce the overall loss to around 0.020 but when I try to run the inferencing model, I am not sure if I am doing the right thing because the code I am using is used for outputting an encoded vector... But since my data is of float32 datatype, I cannot even encode it and feed it to the model ( I do carry out some data preprocessing in order to make it suitable for the model). Any sort of suggestions or help will be much appreciated as I am relatively new to encoder-decoder models and not sure what I am doing while inferencing. I am attaching my model architecture and the inferencing model. Training architecture: ​ https://preview.redd.it/mysq6nucoqy91.png?width=1194&format=png&auto=webp&s=2b2b0a8db3ca7770e463835f50679946a507f67d opt = Adam(lr=0.007, clipnorm=1) model_encoder_training.compile(optimizer=opt, loss='mean_squared_error', metrics=['mse']) Inferencing architecture and loop: ​ https://preview.redd.it/81p9zbcioqy91.png?width=1199&format=png&auto=webp&s=429d61e83421e5affccc97daea2ae9bd9d3103c6 submitted by /u/Shoddy-Competition29 [link] [comments]  ( 60 min )

Excited to announce an upcoming AMA in /r/MachineLearning with the members of Stability.ai on Nov 15 at 11:00 AM PST. They have been one of the driving forces behind the open-source AI movement, being known for being key in the success of StableDiffusion (https://www.reddit.com/r/StableDiffusion/) and many other disruptive changes to the overall landscape of AI. ​ A thread will be created before the official AMA time for those who won't be able to attend on that day. submitted by /u/olaf_nij [link] [comments]  ( 81 min )

Hello, I have a project in mind that requres an algorithm that can extract product features based on the image of a product provided. For example: I have an image of a golden ring with a diamond and ruby inset And the model must output something like "metal - gold, inset - diamond, ruby" ​ Is there a ML model that can do thing? Or maybe a model that I can repurpose for the task? submitted by /u/levch [link] [comments]  ( 57 min )

applying a crosss validated model without retraining to the independent set with When we use the LeaveOneOut.split(x) on the training dataset, the model is iteratively fitted for each fold and thus each fold has its own coefficients for the stimator e.g. logistic regression. Now let's say you use this trained classifier outside of the cross validation loop on the independent dataset, is the classifier using parameters from the final fold? Classifier = LogisticRegression() for train test in LeaveOneOut split(X): ::::::::::::::::classifier.fit(x train, y train) :::::::::::::::::classifer.predict(x test) classifier.predict(x independent) Anyway to make sure the classifier, when predicting on the independent set, is taking into account overall coefficients across all folds submitted by /u/macORnvidia [link] [comments]  ( 59 min )

Jointly with advancements in AI capabilities, interest in the evaluation of artificial intelligence is also rising quickly across disciplines. From the policy making, to cognitive science, and of course in all the domains of AI people are wondering how to construct benchmarks, and what insights we get out of them. In attempt to bundle these perspectives, and the corresponding news & events, we've created an old school mailing list on Google Groups. Open for all, no matter the expertise, so come on and join! https://groups.google.com/g/ai-eval submitted by /u/wschella [link] [comments]  ( 59 min )

Hello! I just hit 1.0.0 version of a library I've been developing for the past months as a side project. Pytorch Symbolic A library that aims to provide a concise API for neural network creation in PyTorch. The API and the inner workings are similar to Keras / TensorFlow2 Functional API which I always enjoyed using. I decided to go with "Symbolic" in the name instead of "Functional" because I believe it better represents how the library works (also "functional" is kind of taken by torch.nn.functional). I did my best to prepare a useful documentation, so if you are interested, please check it out! It is filled with examples, best practices, benchmarks, explanations of the inner workings and more. See Documentation See on GitHub See on PyPI Example This example shows how to crea…  ( 64 min )

Any ML/DL peeps interested in taking a stab at implementing the Rebel algorithm for poker by Facebook AI group, along with maybe making a proper game api for training, all as an open source? If you're not familiar with the paper, this is the link: Rebel Let Me Know! submitted by /u/Character_Bluejay601 [link] [comments]  ( 57 min )

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Game Engines have had no-code game development tools since eons. Result which is awesome games especially indie. We have visual no-code tools for AI development, but they are: - Limited in functionality i.e., they don't allow changes to their models - Unaffordable for average deep learning researcher or developer - Limited in scope i.e., they have very few models or models only in a certain sub-domain - Impossible/Difficult to import previous work ​ Imagine a web-based drag and drop AI Development tool which allows you to: - import your previous models or any model on github/huggingface - make changes to imported models visually - change/add/remove any layer of neural network - verify neural network design by calculating input and output vector size - export code in tf/pytorch/onnx - prune and quantize deep learning models - train models on cloud or local machine - auto label data using zero shot detectors (ZSD-YOLO) - monitor training history and progress - inspect outputs and gradients of any arbitrary layer in deep learning models ​ Edit 1: Please list your reasons in comments section View Poll submitted by /u/kamiurek [link] [comments]  ( 45 min )

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Is there bias like with the Wall Street Finance jobs or more fair like with SWE jobs in tech? submitted by /u/uluzg [link] [comments]  ( 48 min )

After almost a year of tinkering with AI tools, we thought it might be good to share some of our knowledge with the community. Here is a quick toolkit with thoughts, tricks, and AI concerns for you 🔥 https://preview.redd.it/e1ypo60eary91.png?width=948&format=png&auto=webp&s=346f2c919e9dbb6c74f6c48ca4787ed5113f4bab Here a first experimental prompt book for data visualization: https://docs.google.com/presentation/d/1V8d6TIlKqB1j5xPFH7cCmgKOV_fMs4Cb4dwgjD5GIsg/edit?usp=sharing Here a prompt book of materials: https://docs.google.com/presentation/d/1eAQ2vKU1esP_bBV_XYfNbS-BUYaBDXS2dFj7NC8sJDw/edit?usp=sharing And here an article of the general tools you could use with some of the main concerns behind: https://domesticdatastreamers.medium.com/a-quick-artificial-intelligence-tooguide-for-designers-and-data-designers-c99fe643c102 submitted by /u/pauerrrr [link] [comments]  ( 44 min )

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All have Calculus 1-3, Linear Algebra, at least one probability module, but; Descending order: the most to least stats material (with CS major have one probability module) Ascending order: the most to least CS material Only where there's CS, there's CS material (including Algorithms and, Systems Analysis & Design) i.e. the first two have no CS material These are the only available options. I want a career in tech. More R&D than data science kind of career. View Poll submitted by /u/uluzg [link] [comments]  ( 46 min )

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The COVID-19 global pandemic has accelerated the need to verify and onboard users online across several industries, such as financial services, insurance, and healthcare. When it comes to user experience it is crucial to provide a frictionless transaction while maintaining a high standard for identity verification.  The question is, how do you verify real people […]  ( 7 min )

Amazon SageMaker is a fully-managed service that provides every developer and data scientist with the ability to quickly build, train, and deploy machine learning (ML) models at scale. ML is realized in inference. SageMaker offers four Inference options: Real-Time Inference Serverless Inference Asynchronous Inference Batch Transform These four options can be broadly classified into Online […]  ( 13 min )

Non-small cell lung cancer (NSCLC) is the most common type of lung cancer, and is composed of tumors with significant molecular heterogeneity resulting from differences in intrinsic oncogenic signaling pathways [1]. Enabling precision medicine, anticipating patient preferences, detecting disease, and improving care quality for NSCLC patients are important topics among healthcare and life sciences (HCLS) […]  ( 17 min )

Welcome to Research Focus, a new series of blog posts that highlights notable publications, events, code/datasets, new hires and other milestones from across the research community at Microsoft. Microsoft Turing Universal Language Representation model, T-ULRv6, tops both XTREME and GLUE leaderboards with a single model Barun Patra, Saksham Singhal, Shaohan Huang, Zewen Chi, Li Dong, […] The post Research Focus: Week of November 7, 2022 appeared first on Microsoft Research.  ( 10 min )

CDO Data-to-Business Innovation Dilemma: Deliver meaningful and relevant business outcomes in the short-term while simultaneously and continuously building and transforming the organization’s data and analytics assets and capabilities. The post Leveraging Agile to Create Economies of Learning Mindset – Part 2 appeared first on Data Science Central.  ( 23 min )

If you are looking for VoIP options, a softphone is your best bet. Softphones are software applications that help you make calls through a computer or a mobile device. Softphones have all the features of a desk phone. For example, you can transfer calls, hold the line, and toggle between multiple lines like any other… Read More »What is a Softphone—and Why Do We Use It? The post What is a Softphone—and Why Do We Use It? appeared first on Data Science Central.  ( 20 min )

Cybercriminals across the globe attack vulnerable systems daily. But who are these people, and what motivates them to perform these illegal acts? Some might even call them terrorists, and in some cases they are. To protect yourself and your organization you need to have a clear understanding of the kinds of cyber criminals out there,… Read More »Cybercriminals Exposed: 5 Kinds and How They Operate The post Cybercriminals Exposed: 5 Kinds and How They Operate appeared first on Data Science Central.  ( 20 min )

Gamifying the Patient-Therapist Relationship With Reinforcement Learning Continue reading on Becoming Human: Artificial Intelligence Magazine »

The unprecedented popularity of online shopping has created a threat to the existence and relevance of physical retail. The widespread use… Continue reading on Becoming Human: Artificial Intelligence Magazine »

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submitted by /u/kenickh [link] [comments]  ( 46 min )

The warm, friendly animation Mushroom Spirit is featured In the NVIDIA Studio this week, modeled by talented 3D illustrator Julie Greenberg, aka Juliestrator. The post 3D Illustrator Juliestrator Makes Marvelous Mushroom Magic This Week ‘In the NVIDIA Studio’ appeared first on NVIDIA Blog.  ( 8 min )

PPO has a lot code-level optimizations, in which reward scaling can play an important role in both stabilizing behavior of policy gradient and the target to train the critic. However, what makes me confused is that the scheme claimed in this paper relates the reward statistics with the running variance of discounted return, it doesn't give any insight, however, empirical success can't persuade me. So I want to listen to your understanding, those seemingly inconspicuous tricks affect performance drastically, but not been studied well enough. https://preview.redd.it/t91eyknavpy91.png?width=1266&format=png&auto=webp&s=da997def68d70c250e703ef0a916d54f77106366 submitted by /u/OutOfCharm [link] [comments]  ( 52 min )

What are the theoretical limitations of first-visit and every-visit Monte Carlo? I understand the definitional differences, and that both converge to the optimal Q values under certain conditions - however are their situations in which one is preferred over the other? submitted by /u/dahkneela [link] [comments]  ( 55 min )

Post-hoc explanation methods have become increasingly depended upon for understanding black-box classifiers in high-stakes applications, precipitating a need for reliable explanations. While numerous explanation methods have been proposed, recent works have shown that many existing methods can be inconsistent or unstable. In addition, high-performing classifiers are often highly nonlinear and can exhibit complex behavior around the decision boundary, leading to brittle or misleading local explanations. Therefore, there is an impending need to quantify the uncertainty of such explanation methods in order to understand when explanations are trustworthy. We introduce a novel uncertainty quantification method parameterized by a Gaussian Process model, which combines the uncertainty approximation of existing methods with a novel geodesic-based similarity which captures the complexity of the target black-box decision boundary. The proposed framework is highly flexible; it can be used with any black-box classifier and feature attribution method to amortize uncertainty estimates for explanations. We show theoretically that our proposed geodesic-based kernel similarity increases with the complexity of the decision boundary. Empirical results on multiple tabular and image datasets show that our decision boundary-aware uncertainty estimate improves understanding of explanations as compared to existing methods.  ( 2 min )

Real engineering and scientific applications often involve one or more qualitative inputs. Standard Gaussian processes (GPs), however, cannot directly accommodate qualitative inputs. The recently introduced latent variable Gaussian process (LVGP) overcomes this issue by first mapping each qualitative factor to underlying latent variables (LVs), and then uses any standard GP covariance function over these LVs. The LVs are estimated similarly to the other GP hyperparameters through maximum likelihood estimation, and then plugged into the prediction expressions. However, this plug-in approach will not account for uncertainty in estimation of the LVs, which can be significant especially with limited training data. In this work, we develop a fully Bayesian approach for the LVGP model and for visualizing the effects of the qualitative inputs via their LVs. We also develop approximations for scaling up LVGPs and fully Bayesian inference for the LVGP hyperparameters. We conduct numerical studies comparing plug-in inference against fully Bayesian inference over a few engineering models and material design applications. In contrast to previous studies on standard GP modeling that have largely concluded that a fully Bayesian treatment offers limited improvements, our results show that for LVGP modeling it offers significant improvements in prediction accuracy and uncertainty quantification over the plug-in approach.  ( 2 min )

Existing regulations prohibit model developers from accessing protected attributes (gender, race, etc.), often resulting in fairness assessments on populations without knowing their protected groups. In such scenarios, institutions often adopt a separation between the model developers (who train models with no access to the protected attributes) and a compliance team (who may have access to the entire dataset for auditing purpose). However, the model developers might be allowed to test their models for bias by querying the compliance team for group fairness metrics. In this paper, we first demonstrate that simply querying for fairness metrics, such as statistical parity and equalized odds can leak the protected attributes of individuals to the model developers. We demonstrate that there always exist strategies by which the model developers can identify the protected attribute of a targeted individual in the test dataset from just a single query. In particular, we show that one can reconstruct the protected attributes of all the individuals from O(Nk log n/Nk) queries when Nk<<n using techniques from compressed sensing (n: size of the test dataset, Nk: size of smallest group). Our results pose an interesting debate in algorithmic fairness: should querying for fairness metrics be viewed as a neutral-valued solution to ensure compliance with regulations? Or, does it constitute a violation of regulations and privacy if the number of queries answered is enough for the model developers to identify the protected attributes of specific individuals? To address this supposed violation, we also propose Attribute-Conceal, a novel technique that achieves differential privacy by calibrating noise to the smooth sensitivity of our bias query, outperforming naive techniques such as Laplace mechanism. We also include experimental results on the Adult dataset and synthetic data (broad range of parameters).  ( 3 min )

In peer review systems, reviewers are often asked to evaluate various features of submissions, such as technical quality or novelty. A score is given to each of the predefined features and based on these the reviewer has to provide an overall quantitative recommendation. However, reviewers differ in how much they value different features. It may be assumed that each reviewer has her own mapping from a set of criteria scores (score vectors) to a recommendation, and that different reviewers have different mappings in mind. Recently, Noothigattu, Shah and Procaccia introduced a novel framework for obtaining an aggregated mapping by means of Empirical Risk Minimization based on $L(p,q)$ loss functions, and studied its axiomatic properties in the sense of social choice theory. We provide a body of new results about this framework. On the one hand we study a trade-off between strategy-proofness and the ability of the method to properly capture agreements of the majority of reviewers. On the other hand, we show that dropping a certain unrealistic assumption makes the previously reported results to be no longer valid. Moreover, in the general case, strategy-proofness fails dramatically in the sense that a reviewer is able to make significant changes to the solution in her favor by arbitrarily small changes to their true beliefs. In particular, no approximate version of strategy-proofness is possible in this general setting since the method is not even continuous w.r.t. the data. Finally we propose a modified aggregation algorithm which is continuous and show that it has good axiomatic properties.  ( 3 min )

We propose an end-to-end music mixing style transfer system that converts the mixing style of an input multitrack to that of a reference song. This is achieved with an encoder pre-trained with a contrastive objective to extract only audio effects related information from a reference music recording. All our models are trained in a self-supervised manner from an already-processed wet multitrack dataset with an effective data preprocessing method that alleviates the data scarcity of obtaining unprocessed dry data. We analyze the proposed encoder for the disentanglement capability of audio effects and also validate its performance for mixing style transfer through both objective and subjective evaluations. From the results, we show the proposed system not only converts the mixing style of multitrack audio close to a reference but is also robust with mixture-wise style transfer upon using a music source separation model.  ( 2 min )

Standard fine-tuning of large pre-trained language models (PLMs) for downstream tasks requires updating hundreds of millions to billions of parameters, and storing a large copy of the PLM weights for every task resulting in increased cost for storing, sharing and serving the models. To address this, parameter-efficient fine-tuning (PEFT) techniques were introduced where small trainable components are injected in the PLM and updated during fine-tuning. We propose AdaMix as a general PEFT method that tunes a mixture of adaptation modules -- given the underlying PEFT method of choice -- introduced in each Transformer layer while keeping most of the PLM weights frozen. For instance, AdaMix can leverage a mixture of adapters like Houlsby or a mixture of low rank decomposition matrices like LoRA to improve downstream task performance over the corresponding PEFT methods for fully supervised and few-shot NLU and NLG tasks. Further, we design AdaMix such that it matches the same computational cost and the number of tunable parameters as the underlying PEFT method. By only tuning 0.1-0.2% of PLM parameters, we show that AdaMix outperforms SOTA parameter-efficient fine-tuning and full model fine-tuning for both NLU and NLG tasks.  ( 2 min )

Multi-relational databases are the basis of most consolidated data collections in science and industry today. Most learning and mining algorithms, however, require data to be represented in a propositional form. While there is a variety of specialized machine learning algorithms that can operate directly on multi-relational data sets, propositionalization algorithms transform multi-relational databases into propositional data sets, thereby allowing the application of traditional machine learning and data mining algorithms without their modification. One prominent propositionalization algorithm is RELAGGS by Krogel and Wrobel, which transforms the data by nested aggregations. We propose a new neural network based algorithm in the spirit of RELAGGS that employs trainable composite aggregate functions instead of the static aggregate functions used in the original approach. In this way, we can jointly train the propositionalization with the prediction model, or, alternatively, use the learned aggegrations as embeddings in other algorithms. We demonstrate the increased predictive performance by comparing N-RELAGGS with RELAGGS and multiple other state-of-the-art algorithms.  ( 2 min )

Batch Normalization (BN) is a way to accelerate and stabilize training in deep convolutional neural networks. However, the BN works continuously within the network structure, although some training data may not always require it. In this research work, we propose a threshold-based adaptive BN approach that separates the data that requires the BN and data that does not require it. The experimental evaluation demonstrates that proposed approach achieves better performance mostly in small batch sizes than the traditional BN using MNIST, Fashion-MNIST, CIFAR-10, and CIFAR-100. It also reduces the occurrence of internal variable transformation to increase network stability  ( 2 min )

Active learning with strong and weak labelers considers a practical setting where we have access to both costly but accurate strong labelers and inaccurate but cheap predictions provided by weak labelers. We study this problem in the streaming setting, where decisions must be taken \textit{online}. We design a novel algorithmic template, Weak Labeler Active Cover (WL-AC), that is able to robustly leverage the lower quality weak labelers to reduce the query complexity while retaining the desired level of accuracy. Prior active learning algorithms with access to weak labelers learn a difference classifier which predicts where the weak labels differ from strong labelers; this requires the strong assumption of realizability of the difference classifier (Zhang and Chaudhuri,2015). WL-AC bypasses this \textit{realizability} assumption and thus is applicable to many real-world scenarios such as random corrupted weak labels and high dimensional family of difference classifiers (\textit{e.g.,} deep neural nets). Moreover, WL-AC cleverly trades off evaluating the quality with full exploitation of weak labelers, which allows to convert any active learning strategy to one that can leverage weak labelers. We provide an instantiation of this template that achieves the optimal query complexity for any given weak labeler, without knowing its accuracy a-priori. Empirically, we propose an instantiation of the WL-AC template that can be efficiently implemented for large-scale models (\textit{e.g}., deep neural nets) and show its effectiveness on the corrupted-MNIST dataset by significantly reducing the number of labels while keeping the same accuracy as in passive learning.  ( 3 min )

Compared with model-based control and optimization methods, reinforcement learning (RL) provides a data-driven, learning-based framework to formulate and solve sequential decision-making problems. The RL framework has become promising due to largely improved data availability and computing power in the aviation industry. Many aviation-based applications can be formulated or treated as sequential decision-making problems. Some of them are offline planning problems, while others need to be solved online and are safety-critical. In this survey paper, we first describe standard RL formulations and solutions. Then we survey the landscape of existing RL-based applications in aviation. Finally, we summarize the paper, identify the technical gaps, and suggest future directions of RL research in aviation.  ( 2 min )

Asteroids are an indelible part of most astronomical surveys though only a few surveys are dedicated to their detection. Over the years, high cadence microlensing surveys have amassed several terabytes of data while scanning primarily the Galactic Bulge and Magellanic Clouds for microlensing events and thus provide a treasure trove of opportunities for scientific data mining. In particular, numerous asteroids have been observed by visual inspection of selected images. This paper presents novel deep learning-based solutions for the recovery and discovery of asteroids in the microlensing data gathered by the MOA project. Asteroid tracklets can be clearly seen by combining all the observations on a given night and these tracklets inform the structure of the dataset. Known asteroids were identified within these composite images and used for creating the labelled datasets required for supervised learning. Several custom CNN models were developed to identify images with asteroid tracklets. Model ensembling was then employed to reduce the variance in the predictions as well as to improve the generalisation error, achieving a recall of 97.67%. Furthermore, the YOLOv4 object detector was trained to localize asteroid tracklets, achieving a mean Average Precision (mAP) of 90.97%. These trained networks will be applied to 16 years of MOA archival data to find both known and unknown asteroids that have been observed by the survey over the years. The methodologies developed can be adapted for use by other surveys for asteroid recovery and discovery.  ( 3 min )

Through their transfer learning abilities, highly-parameterized large pre-trained language models have dominated the NLP landscape for a multitude of downstream language tasks. Though linguistically proficient, the inability of these models to incorporate the learning of non-linguistic entities (numerals and arithmetic reasoning) limits their usage for tasks that require numeric comprehension or strict mathematical reasoning. However, as we illustrate in this paper, building a general purpose language model that also happens to be proficient in mathematical reasoning is not as straight-forward as training it on a numeric dataset. In this work, we develop a novel framework that enables language models to be mathematically proficient while retaining their linguistic prowess. Specifically, we offer information-theoretic interventions to overcome the catastrophic forgetting of linguistic skills that occurs while injecting non-linguistic skills into language models.  ( 2 min )

In this article we prove that estimator stability is enough to show that leave-one-out cross validation is a sound procedure, by providing concentration bounds in a general framework. In particular, we provide concentration bounds beyond Lipschitz continuity assumptions on the loss or on the estimator. In order to obtain our results, we rely on random variables with distribution satisfying the logarithmic Sobolev inequality, providing us a relatively rich class of distributions. We illustrate our method by considering several interesting examples, including linear regression, kernel density estimation, and stabilized / truncated estimators such as stabilized kernel regression.  ( 2 min )

Normalizing flows are constructed from a base distribution with a known density and a diffeomorphism with a tractable Jacobian. The base density of a normalizing flow can be parameterised by a different normalizing flow, thus allowing maps to be found between arbitrary distributions. We demonstrate and explore the utility of this approach and show it is particularly interesting in the case of conditional normalizing flows and for introducing optimal transport constraints on maps that are constructed using normalizing flows.  ( 2 min )

Federated learning provides an effective paradigm to jointly optimize a model benefited from rich distributed data while protecting data privacy. Nonetheless, the heterogeneity nature of distributed data makes it challenging to define and ensure fairness among local agents. For instance, it is intuitively "unfair" for agents with data of high quality to sacrifice their performance due to other agents with low quality data. Currently popular egalitarian and weighted equity-based fairness measures suffer from the aforementioned pitfall. In this work, we aim to formally represent this problem and address these fairness issues using concepts from co-operative game theory and social choice theory. We model the task of learning a shared predictor in the federated setting as a fair public decision making problem, and then define the notion of core-stable fairness: Given $N$ agents, there is no subset of agents $S$ that can benefit significantly by forming a coalition among themselves based on their utilities $U_N$ and $U_S$ (i.e., $\frac{|S|}{N} U_S \geq U_N$). Core-stable predictors are robust to low quality local data from some agents, and additionally they satisfy Proportionality and Pareto-optimality, two well sought-after fairness and efficiency notions within social choice. We then propose an efficient federated learning protocol CoreFed to optimize a core stable predictor. CoreFed determines a core-stable predictor when the loss functions of the agents are convex. CoreFed also determines approximate core-stable predictors when the loss functions are not convex, like smooth neural networks. We further show the existence of core-stable predictors in more general settings using Kakutani's fixed point theorem. Finally, we empirically validate our analysis on two real-world datasets, and we show that CoreFed achieves higher core-stability fairness than FedAvg while having similar accuracy.  ( 3 min )

The goal of algorithmic recourse is to reverse unfavorable decisions (e.g., from loan denial to approval) under automated decision making by suggesting actionable feature changes (e.g., reduce the number of credit cards). To generate low-cost recourse the majority of methods work under the assumption that the features are independently manipulable (IMF). To address the feature dependency issue the recourse problem is usually studied through the causal recourse paradigm. However, it is well known that strong assumptions, as encoded in causal models and structural equations, hinder the applicability of these methods in complex domains where causal dependency structures are ambiguous. In this work, we develop \texttt{DEAR} (DisEntangling Algorithmic Recourse), a novel and practical recourse framework that bridges the gap between the IMF and the strong causal assumptions. \texttt{DEAR} generates recourses by disentangling the latent representation of co-varying features from a subset of promising recourse features to capture the main practical recourse desiderata. Our experiments on real-world data corroborate our theoretically motivated recourse model and highlight our framework's ability to provide reliable, low-cost recourse in the presence of feature dependencies.  ( 2 min )

A fault diagnosis method for power electronics converters based on deep feedforward network and wavelet compression is proposed in this paper. The transient historical data after wavelet compression are used to realize the training of fault diagnosis classifier. Firstly, the correlation analysis of the voltage or current data running in various fault states is performed to remove the redundant features and the sampling point. Secondly, the wavelet transform is used to remove the redundant data of the features, and then the training sample data is greatly compressed. The deep feedforward network is trained by the low frequency component of the features, while the training speed is greatly accelerated. The average accuracy of fault diagnosis classifier can reach over 97%. Finally, the fault diagnosis classifier is tested, and final diagnosis result is determined by multiple-groups transient data, by which the reliability of diagnosis results is improved. The experimental result proves that the classifier has strong generalization ability and can accurately locate the open-circuit faults in IGBTs.  ( 2 min )

BCI Motor Imagery datasets usually are small and have different electrodes setups. When training a Deep Neural Network, one may want to capitalize on all these datasets to increase the amount of data available and hence obtain good generalization results. To this end, we introduce a spatial graph signal interpolation technique, that allows to interpolate efficiently multiple electrodes. We conduct a set of experiments with five BCI Motor Imagery datasets comparing the proposed interpolation with spherical splines interpolation. We believe that this work provides novel ideas on how to leverage graphs to interpolate electrodes and on how to homogenize multiple datasets.  ( 2 min )

Rates of missing data often depend on record-keeping policies and thus may change across times and locations, even when the underlying features are comparatively stable. In this paper, we introduce the problem of Domain Adaptation under Missingness Shift (DAMS). Here, (labeled) source data and (unlabeled) target data would be exchangeable but for different missing data mechanisms. We show that when missing data indicators are available, DAMS can reduce to covariate shift. Focusing on the setting where missing data indicators are absent, we establish the following theoretical results for underreporting completely at random: (i) covariate shift is violated (adaptation is required); (ii) the optimal source predictor can perform worse on the target domain than a constant one; (iii) the optimal target predictor can be identified, even when the missingness rates themselves are not; and (iv) for linear models, a simple analytic adjustment yields consistent estimates of the optimal target parameters. In experiments on synthetic and semi-synthetic data, we demonstrate the promise of our methods when assumptions hold. Finally, we discuss a rich family of future extensions.  ( 2 min )

The goal of the Mars Sample Return campaign is to collect soil samples from the surface of Mars and return them to Earth for further study. The samples will be acquired and stored in metal tubes by the Perseverance rover and deposited on the Martian surface. As part of this campaign, it is expected that the Sample Fetch Rover will be in charge of localizing and gathering up to 35 sample tubes over 150 Martian sols. Autonomous capabilities are critical for the success of the overall campaign and for the Sample Fetch Rover in particular. This work proposes a novel system architecture for the autonomous detection and pose estimation of the sample tubes. For the detection stage, a Deep Neural Network and transfer learning from a synthetic dataset are proposed. The dataset is created from photorealistic 3D simulations of Martian scenarios. Additionally, the sample tubes poses are estimated using Computer Vision techniques such as contour detection and line fitting on the detected area. Finally, laboratory tests of the Sample Localization procedure are performed using the ExoMars Testing Rover on a Mars-like testbed. These tests validate the proposed approach in different hardware architectures, providing promising results related to the sample detection and pose estimation.

There are several types of graphs according to the nature of the data. Directed graphs have directions of links, and signed graphs have link types such as positive and negative. Signed directed graphs are the most complex and informative that have both. Graph convolutions for signed directed graphs have not been delivered much yet. Though many graph convolution studies have been provided, most are designed for undirected or unsigned. In this paper, we investigate a spectral graph convolution network for signed directed graphs. We propose a novel complex Hermitian adjacency matrix that encodes graph information via complex numbers. The complex numbers represent link direction, sign, and connectivity via the phases and magnitudes. Then, we define a magnetic Laplacian with the Hermitian matrix and prove its positive semidefinite property. Finally, we introduce Signed Directed Graph Convolution Network(SD-GCN). To the best of our knowledge, it is the first spectral convolution for graphs with signs. Moreover, unlike the existing convolutions designed for a specific graph type, the proposed model has generality that can be applied to any graphs, including undirected, directed, or signed. The performance of the proposed model was evaluated with four real-world graphs. It outperforms all the other state-of-the-art graph convolutions in the task of link sign prediction.

The use of algorithm-agnostic approaches is an emerging area of research for explaining the contribution of individual features towards the predicted outcome. Whilst there is a focus on explaining the prediction itself, a little has been done on explaining the robustness of these models, that is, how each feature contributes towards achieving that robustness. In this paper, we propose the use of Shapley values to explain the contribution of each feature towards the model's robustness, measured in terms of Receiver-operating Characteristics (ROC) curve and the Area under the ROC curve (AUC). With the help of an illustrative example, we demonstrate the proposed idea of explaining the ROC curve, and visualising the uncertainties in these curves. For imbalanced datasets, the use of Precision-Recall Curve (PRC) is considered more appropriate, therefore we also demonstrate how to explain the PRCs with the help of Shapley values. The explanation of robustness can help analysts in a number of ways, for example, it can help in feature selection by identifying the irrelevant features that can be removed to reduce the computational complexity. It can also help in identifying the features having critical contributions or negative contributions towards robustness.

For a long time, different recommendation tasks typically require designing task-specific architectures and training objectives. As a result, it is hard to transfer the learned knowledge and representations from one task to another, thus restricting the generalization ability of existing recommendation approaches, e.g., a sequential recommendation model can hardly be applied or transferred to a review generation method. To deal with such issues, considering that language can describe almost anything and language grounding is a powerful medium to represent various problems or tasks, we present a flexible and unified text-to-text paradigm called "Pretrain, Personalized Prompt, and Predict Paradigm" (P5) for recommendation, which unifies various recommendation tasks in a shared framework. In P5, all data such as user-item interactions, user descriptions, item metadata, and user reviews are converted to a common format -- natural language sequences. The rich information from natural language assists P5 to capture deeper semantics for personalization and recommendation. Specifically, P5 learns different tasks with the same language modeling objective during pretraining. Thus, it serves as the foundation model for various downstream recommendation tasks, allows easy integration with other modalities, and enables instruction-based recommendation based on prompts. P5 advances recommender systems from shallow model to deep model to big model, and will revolutionize the technical form of recommender systems towards universal recommendation engine. With adaptive personalized prompt for different users, P5 is able to make predictions in a zero-shot or few-shot manner and largely reduces the necessity for extensive fine-tuning. On several recommendation benchmarks, we conduct experiments to show the effectiveness of P5. We release the source code at https://github.com/jeykigung/P5.

In explainable machine learning, local post-hoc explanation algorithms and inherently interpretable models are often seen as competing approaches. In this work, we offer a partial reconciliation between these two approaches by showing that Shapley Values correspond to Generalized Additive Models (GAMs). We introduce $n$-Shapley Values, a parametric family of local post-hoc explanation algorithms that explain individual predictions with interaction terms up to order $n$. By varying the parameter $n$, these explanations cover the entire range from Shapley Values up to a uniquely determined decomposition of the function that we attempt to explain. The relationship between $n$-Shapley Values and this decomposition offers a functionally-grounded characterization of Shapley Values, and highlights the limitations of these explanations. We then show that $n$-Shapley Values recover GAMs with interaction terms up to order $n$, which implies that the original Shapely Values recover GAMs without interaction terms. Taken together, our results offer a precise characterization of Shapley Values as they are being used in explainable machine learning. Python code to estimate $n$-Shapley Values and replicate the results in this paper is available at \url{https://github.com/tml-tuebingen/nshap}.

Existing deep-learning based tomographic image reconstruction methods do not provide accurate estimates of reconstruction uncertainty, hindering their real-world deployment. This paper develops a method, termed as the linearised deep image prior (DIP), to estimate the uncertainty associated with reconstructions produced by the DIP with total variation regularisation (TV). Specifically, we endow the DIP with conjugate Gaussian-linear model type error-bars computed from a local linearisation of the neural network around its optimised parameters. To preserve conjugacy, we approximate the TV regulariser with a Gaussian surrogate. This approach provides pixel-wise uncertainty estimates and a marginal likelihood objective for hyperparameter optimisation. We demonstrate the method on synthetic data and real-measured high-resolution 2D $\mu$CT data, and show that it provides superior calibration of uncertainty estimates relative to previous probabilistic formulations of the DIP. Our code is available at https://github.com/educating-dip/bayes_dip.

We study the problem of multi-armed bandits with $\epsilon$-global Differential Privacy (DP). First, we prove the minimax and problem-dependent regret lower bounds for stochastic and linear bandits that quantify the hardness of bandits with $\epsilon$-global DP. These bounds suggest the existence of two hardness regimes depending on the privacy budget $\epsilon$. In the high-privacy regime (small $\epsilon$), the hardness depends on a coupled effect of privacy and partial information about the reward distributions. In the low-privacy regime (large $\epsilon$), bandits with $\epsilon$-global DP are not harder than the bandits without privacy. For stochastic bandits, we further propose a generic framework to design a near-optimal $\epsilon$ global DP extension of an index-based optimistic bandit algorithm. The framework consists of three ingredients: the Laplace mechanism, arm-dependent adaptive episodes, and usage of only the rewards collected in the last episode for computing private statistics. Specifically, we instantiate $\epsilon$-global DP extensions of UCB and KL-UCB algorithms, namely AdaP-UCB and AdaP-KLUCB. AdaP-KLUCB is the first algorithm that both satisfies $\epsilon$-global DP and yields a regret upper bound that matches the problem-dependent lower bound up to multiplicative constants.

The joint optimization of the reconstruction and classification error is a hard non convex problem, especially when a non linear mapping is utilized. In order to overcome this obstacle, a novel optimization strategy is proposed, in which a Convolutional Autoencoder for dimensionality reduction and a classifier composed by a Fully Connected Network, are combined to simultaneously produce supervised dimensionality reduction and predictions. It turned out that this methodology can also be greatly beneficial in enforcing explainability of deep learning architectures. Additionally, the resulting Latent Space, optimized for the classification task, can be utilized to improve traditional, interpretable classification algorithms. The experimental results, showed that the proposed methodology achieved competitive results against the state of the art deep learning methods, while being much more efficient in terms of parameter count. Finally, it was empirically justified that the proposed methodology introduces advanced explainability regarding, not only the data structure through the produced latent space, but also about the classification behaviour.

Knowledge management systems (KMS) are in high demand for industrial researchers, chemical or research enterprises, or evidence-based decision making. However, existing systems have limitations in categorizing and organizing paper insights or relationships. Traditional databases are usually disjoint with logging systems, which limit its utility in generating concise, collated overviews. In this work, we briefly survey existing approaches of this problem space and propose a unified framework that utilizes relational databases to log hierarchical information to facilitate the research and writing process, or generate useful knowledge from references or insights from connected concepts. Our framework of bidirectional knowledge management system (BKMS) enables novel functionalities encompassing improved hierarchical note-taking, AI-assisted brainstorming, and multi-directional relationships. Potential applications include managing inventories and changes for manufacture or research enterprises, or generating analytic reports with evidence-based decision making.

Learning expressive molecular representations is crucial to facilitate the accurate prediction of molecular properties. Despite the significant advancement of graph neural networks (GNNs) in molecular representation learning, they generally face limitations such as neighbors-explosion, under-reaching, over-smoothing, and over-squashing. Also, GNNs usually have high computational costs because of the large-scale number of parameters. Typically, such limitations emerge or increase when facing relatively large-size graphs or using a deeper GNN model architecture. An idea to overcome these problems is to simplify a molecular graph into a small, rich, and informative one, which is more efficient and less challenging to train GNNs. To this end, we propose a novel molecular graph coarsening framework named FunQG utilizing Functional groups, as influential building blocks of a molecule to determine its properties, based on a graph-theoretic concept called Quotient Graph. By experiments, we show that the resulting informative graphs are much smaller than the molecular graphs and thus are good candidates for training GNNs. We apply the FunQG on popular molecular property prediction benchmarks and then compare the performance of some popular baseline GNNs on the obtained datasets with the performance of several state-of-the-art baselines on the original datasets. By experiments, this method significantly outperforms previous baselines on various datasets, besides its dramatic reduction in the number of parameters and low computational costs. Therefore, the FunQG can be used as a simple, cost-effective, and robust method for solving the molecular representation learning problem.

Large language models are shown to present privacy risks through memorization of training data, and several recent works have studied such risks for the pre-training phase. Little attention, however, has been given to the fine-tuning phase and it is not well understood how different fine-tuning methods (such as fine-tuning the full model, the model head, and adapter) compare in terms of memorization risk. This presents increasing concern as the "pre-train and fine-tune" paradigm proliferates. In this paper, we empirically study memorization of fine-tuning methods using membership inference and extraction attacks, and show that their susceptibility to attacks is very different. We observe that fine-tuning the head of the model has the highest susceptibility to attacks, whereas fine-tuning smaller adapters appears to be less vulnerable to known extraction attacks.

Federated Learning (FL) enables distributed training by learners using local data, thereby enhancing privacy and reducing communication. However, it presents numerous challenges relating to the heterogeneity of the data distribution, device capabilities, and participant availability as deployments scale, which can impact both model convergence and bias. Existing FL schemes use random participant selection to improve fairness; however, this can result in inefficient use of resources and lower quality training. In this work, we systematically address the question of resource efficiency in FL, showing the benefits of intelligent participant selection, and incorporation of updates from straggling participants. We demonstrate how these factors enable resource efficiency while also improving trained model quality.

Public Policies are not intrinsically positive or negative. Rather, policies provide varying levels of effects across different recipients. Methodologically, computational modeling enables the application of multiple influences on empirical data, thus allowing for heterogeneous response to policies. We use a random forest machine learning algorithm to emulate an agent-based model (ABM) and evaluate competing policies across 46 Metropolitan Regions (MRs) in Brazil. In doing so, we use input parameters and output indicators of 11,076 actual simulation runs and one million emulated runs. As a result, we obtain the optimal (and non-optimal) performance of each region over the policies. Optimum is defined as a combination of GDP production and the Gini coefficient inequality indicator for the full ensemble of Metropolitan Regions. Results suggest that MRs already have embedded structures that favor optimal or non-optimal results, but they also illustrate which policy is more beneficial to each place. In addition to providing MR-specific policies' results, the use of machine learning to simulate an ABM reduces the computational burden, whereas allowing for a much larger variation among model parameters. The coherence of results within the context of larger uncertainty--vis-\`a-vis those of the original ABM--reinforces robustness of the model. At the same time the exercise indicates which parameters should policymakers intervene on, in order to work towards precise policy optimal instruments.

Deep learning-based linkage of records across different databases is becoming increasingly useful in data integration and mining applications to discover new insights from multiple sources of data. However, due to privacy and confidentiality concerns, organisations often are not willing or allowed to share their sensitive data with any external parties, thus making it challenging to build/train deep learning models for record linkage across different organizations' databases. To overcome this limitation, we propose the first deep learning-based multi-party privacy-preserving record linkage (PPRL) protocol that can be used to link sensitive databases held by multiple different organisations. In our approach, each database owner first trains a local deep learning model, which is then uploaded to a secure environment and securely aggregated to create a global model. The global model is then used by a linkage unit to distinguish unlabelled record pairs as matches and non-matches. We utilise differential privacy to achieve provable privacy protection against re-identification attacks. We evaluate the linkage quality and scalability of our approach using several large real-world databases, showing that it can achieve high linkage quality while providing sufficient privacy protection against existing attacks.  ( 2 min )

Image super-resolution is a one-to-many problem, but most deep-learning based methods only provide one single solution to this problem. In this work, we tackle the problem of diverse super-resolution by reusing VD-VAE, a state-of-the art variational autoencoder (VAE). We find that the hierarchical latent representation learned by VD-VAE naturally separates the image low-frequency information, encoded in the latent groups at the top of the hierarchy, from the image high-frequency details, determined by the latent groups at the bottom of the latent hierarchy. Starting from this observation, we design a super-resolution model exploiting the specific structure of VD-VAE latent space. Specifically, we train an encoder to encode low-resolution images in the subset of VD-VAE latent space encoding the low-frequency information, and we combine this encoder with VD-VAE generative model to sample diverse super-resolved version of a low-resolution input. We demonstrate the ability of our method to generate diverse solutions to the super-resolution problem on face super-resolution with upsampling factors x4, x8, and x16.

Transfer learning aims to leverage knowledge from pre-trained models to benefit the target task. Prior transfer learning work mainly transfers from a single model. However, with the emergence of deep models pre-trained from different resources, model hubs consisting of diverse models with various architectures, pre-trained datasets and learning paradigms are available. Directly applying single-model transfer learning methods to each model wastes the abundant knowledge of the model hub and suffers from high computational cost. In this paper, we propose a Hub-Pathway framework to enable knowledge transfer from a model hub. The framework generates data-dependent pathway weights, based on which we assign the pathway routes at the input level to decide which pre-trained models are activated and passed through, and then set the pathway aggregation at the output level to aggregate the knowledge from different models to make predictions. The proposed framework can be trained end-to-end with the target task-specific loss, where it learns to explore better pathway configurations and exploit the knowledge in pre-trained models for each target datum. We utilize a noisy pathway generator and design an exploration loss to further explore different pathways throughout the model hub. To fully exploit the knowledge in pre-trained models, each model is further trained by specific data that activate it, which ensures its performance and enhances knowledge transfer. Experiment results on computer vision and reinforcement learning tasks demonstrate that the proposed Hub-Pathway framework achieves the state-of-the-art performance for model hub transfer learning.

Computational fluid dynamics (CFD) can be used to simulate vascular haemodynamics and analyse potential treatment options. CFD has shown to be beneficial in improving patient outcomes. However, the implementation of CFD for routine clinical use is yet to be realised. Barriers for CFD include high computational resources, specialist experience needed for designing simulation set-ups, and long processing times. The aim of this study was to explore the use of machine learning (ML) to replicate conventional aortic CFD with automatic and fast regression models. Data used to train/test the model consisted of 3,000 CFD simulations performed on synthetically generated 3D aortic shapes. These subjects were generated from a statistical shape model (SSM) built on real patient-specific aortas (N=67). Inference performed on 200 test shapes resulted in average errors of 6.01% +/-3.12 SD and 3.99% +/-0.93 SD for pressure and velocity, respectively. Our ML-based models performed CFD in +/-0.075 seconds (4,000x faster than the solver). This proof-of-concept study shows that results from conventional vascular CFD can be reproduced using ML at a much faster rate, in an automatic process, and with high accuracy.

Graph learning is a popular approach for performing machine learning on graph-structured data. It has revolutionized the machine learning ability to model graph data to address downstream tasks. Its application is wide due to the availability of graph data ranging from all types of networks to information systems. Most graph learning methods assume that the graph is static and its complete structure is known during training. This limits their applicability since they cannot be applied to problems where the underlying graph grows over time and/or new tasks emerge incrementally. Such applications require a lifelong learning approach that can learn the graph continuously and accommodate new information whilst retaining previously learned knowledge. Lifelong learning methods that enable continuous learning in regular domains like images and text cannot be directly applied to continuously evolving graph data, due to its irregular structure. As a result, graph lifelong learning is gaining attention from the research community. This survey paper provides a comprehensive overview of recent advancements in graph lifelong learning, including the categorization of existing methods, and the discussions of potential applications and open research problems.

Diffusion-based generative models have had a high impact on the computer vision and speech processing communities these past years. Besides data generation tasks, they have also been employed for data restoration tasks like speech enhancement and dereverberation. While discriminative models have traditionally been argued to be more powerful e.g. for speech enhancement, generative diffusion approaches have recently been shown to narrow this performance gap considerably. In this paper, we systematically compare the performance of generative diffusion models and discriminative approaches on different speech restoration tasks. For this, we extend our prior contributions on diffusion-based speech enhancement in the complex time-frequency domain to the task of bandwith extension. We then compare it to a discriminatively trained neural network with the same network architecture on three restoration tasks, namely speech denoising, dereverberation and bandwidth extension. We observe that the generative approach performs globally better than its discriminative counterpart on all tasks, with the strongest benefit for non-additive distortion models, like in dereverberation and bandwidth extension. Code and audio examples can be found online at https://uhh.de/inf-sp-sgmsemultitask

Cross-dataset emotion recognition as an extremely challenging task in the field of EEG-based affective computing is influenced by many factors, which makes the universal models yield unsatisfactory results. Facing the situation that lacks EEG information decoding research, we first analyzed the impact of different EEG information(individual, session, emotion and trial) for emotion recognition by sample space visualization, sample aggregation phenomena quantification, and energy pattern analysis on five public datasets. Based on these phenomena and patterns, we provided the processing methods and interpretable work of various EEG differences. Through the analysis of emotional feature distribution patterns, the Individual Emotional Feature Distribution Difference(IEFDD) was found, which was also considered as the main factor of the stability for emotion recognition. After analyzing the limitations of traditional modeling approach suffering from IEFDD, the Weight-based Channel-model Matrix Framework(WCMF) was proposed. To reasonably characterize emotional feature distribution patterns, four weight extraction methods were designed, and the optimal was the correction T-test(CT) weight extraction method. Finally, the performance of WCMF was validated on cross-dataset tasks in two kinds of experiments that simulated different practical scenarios, and the results showed that WCMF had more stable and better emotion recognition ability.

Proximal Policy Optimization (PPO) is a ubiquitous on-policy reinforcement learning algorithm but is significantly less utilized than off-policy learning algorithms in multi-agent settings. This is often due to the belief that PPO is significantly less sample efficient than off-policy methods in multi-agent systems. In this work, we carefully study the performance of PPO in cooperative multi-agent settings. We show that PPO-based multi-agent algorithms achieve surprisingly strong performance in four popular multi-agent testbeds: the particle-world environments, the StarCraft multi-agent challenge, Google Research Football, and the Hanabi challenge, with minimal hyperparameter tuning and without any domain-specific algorithmic modifications or architectures. Importantly, compared to competitive off-policy methods, PPO often achieves competitive or superior results in both final returns and sample efficiency. Finally, through ablation studies, we analyze implementation and hyperparameter factors that are critical to PPO's empirical performance, and give concrete practical suggestions regarding these factors. Our results show that when using these practices, simple PPO-based methods can be a strong baseline in cooperative multi-agent reinforcement learning. Source code is released at \url{https://github.com/marlbenchmark/on-policy}.

Bayesian inference without the likelihood evaluation, or likelihood-free inference, has been a key research topic in simulation studies for gaining quantitatively validated simulation models on real-world datasets. As the likelihood evaluation is inaccessible, previous papers train the amortized neural network to estimate the ground-truth posterior for the simulation of interest. Training the network and accumulating the dataset alternatively in a sequential manner could save the total simulation budget by orders of magnitude. In the data accumulation phase, the new simulation inputs are chosen within a portion of the total simulation budget to accumulate upon the collected dataset. This newly accumulated data degenerates because the set of simulation inputs is hardly mixed, and this degenerated data collection process ruins the posterior inference. This paper introduces a new sampling approach, called Neural Proposal (NP), of the simulation input that resolves the biased data collection as it guarantees the i.i.d. sampling. The experiments show the improved performance of our sampler, especially for the simulations with multi-modal posteriors.

Deep learning-based approaches have been developed to solve challenging problems in wireless communications, leading to promising results. Early attempts adopted neural network architectures inherited from applications such as computer vision. They often yield poor performance in large scale networks (i.e., poor scalability) and unseen network settings (i.e., poor generalization). To resolve these issues, graph neural networks (GNNs) have been recently adopted, as they can effectively exploit the domain knowledge, i.e., the graph topology in wireless communications problems. GNN-based methods can achieve near-optimal performance in large-scale networks and generalize well under different system settings, but the theoretical underpinnings and design guidelines remain elusive, which may hinder their practical implementations. This paper endeavors to fill both the theoretical and practical gaps. For theoretical guarantees, we prove that GNNs achieve near-optimal performance in wireless networks with much fewer training samples than traditional neural architectures. Specifically, to solve an optimization problem on an $n$-node graph (where the nodes may represent users, base stations, or antennas), GNNs' generalization error and required number of training samples are $\mathcal{O}(n)$ and $\mathcal{O}(n^2)$ times lower than the unstructured multi-layer perceptrons. For design guidelines, we propose a unified framework that is applicable to general design problems in wireless networks, which includes graph modeling, neural architecture design, and theory-guided performance enhancement. Extensive simulations, which cover a variety of important problems and network settings, verify our theory and the effectiveness of the proposed design framework.

The development of machine learning models for electrocatalysts requires a broad set of training data to enable their use across a wide variety of materials. One class of materials that currently lacks sufficient training data is oxides, which are critical for the development of Oxygen Evolution Reaction (OER) catalysts. To address this, we developed the Open Catalyst 2022 (OC22) dataset, consisting of 62,331 Density Functional Theory (DFT) relaxations (~9,854,504 single point calculations) across a range of oxide materials, coverages, and adsorbates. We define generalized total energy tasks that enable property prediction beyond adsorption energies; we test baseline performance of several graph neural networks; and we provide pre-defined dataset splits to establish clear benchmarks for future efforts. In the most general task, GemNet-OC sees a ~32% improvement in energy predictions when combining the chemically dissimilar Open Catalyst 2020 Dataset (OC20) and OC22 datasets via fine-tuning. Similarly, we achieved a ~19% improvement in total energy predictions on OC20 and a ~9% improvement in force predictions in OC22 when using joint training. We demonstrate the practical utility of a top performing model by capturing literature adsorption energies and important OER scaling relationships. We expect OC22 to provide an important benchmark for models seeking to incorporate intricate long-range electrostatic and magnetic interactions in oxide surfaces. The dataset and baseline models are open sourced, and a public leaderboard has been made available to encourage continued community developments on the total energy tasks and data.

Training energy-based models (EBMs) with noise-contrastive estimation (NCE) is theoretically feasible but practically challenging. Effective learning requires the noise distribution to be approximately similar to the target distribution, especially in high-dimensional domains. Previous works have explored modelling the noise distribution as a separate generative model, and then concurrently training this noise model with the EBM. While this method allows for more effective noise-contrastive estimation, it comes at the cost of extra memory and training complexity. Instead, this thesis proposes a self-adapting NCE algorithm which uses static instances of the EBM along its training trajectory as the noise distribution. During training, these static instances progressively converge to the target distribution, thereby circumventing the need to simultaneously train an auxiliary noise model. Moreover, we express this self-adapting NCE algorithm in the framework of Bregman divergences and show that it is a generalization of maximum likelihood learning for EBMs. The performance of our algorithm is evaluated across a range of noise update intervals, and experimental results show that shorter update intervals are conducive to higher synthesis quality.

Cooperative multi-agent reinforcement learning (MARL) has made prominent progress in recent years. For training efficiency and scalability, most of the MARL algorithms make all agents share the same policy or value network. However, in many complex multi-agent tasks, different agents are expected to possess specific abilities to handle different subtasks. In those scenarios, sharing parameters indiscriminately may lead to similar behavior across all agents, which will limit the exploration efficiency and degrade the final performance. To balance the training complexity and the diversity of agent behavior, we propose a novel framework to learn dynamic subtask assignment (LDSA) in cooperative MARL. Specifically, we first introduce a subtask encoder to construct a vector representation for each subtask according to its identity. To reasonably assign agents to different subtasks, we propose an ability-based subtask selection strategy, which can dynamically group agents with similar abilities into the same subtask. In this way, agents dealing with the same subtask share their learning of specific abilities and different subtasks correspond to different specific abilities. We further introduce two regularizers to increase the representation difference between subtasks and stabilize the training by discouraging agents from frequently changing subtasks, respectively. Empirical results show that LDSA learns reasonable and effective subtask assignment for better collaboration and significantly improves the learning performance on the challenging StarCraft II micromanagement benchmark and Google Research Football.

Continual learning (CL) learns a sequence of tasks incrementally. There are two popular CL settings, class incremental learning (CIL) and task incremental learning (TIL). A major challenge of CL is catastrophic forgetting (CF). While a number of techniques are already available to effectively overcome CF for TIL, CIL remains to be highly challenging. So far, little theoretical study has been done to provide a principled guidance on how to solve the CIL problem. This paper performs such a study. It first shows that probabilistically, the CIL problem can be decomposed into two sub-problems: Within-task Prediction (WP) and Task-id Prediction (TP). It further proves that TP is correlated with out-of-distribution (OOD) detection, which connects CIL and OOD detection. The key conclusion of this study is that regardless of whether WP and TP or OOD detection are defined explicitly or implicitly by a CIL algorithm, good WP and good TP or OOD detection are necessary and sufficient for good CIL performances. Additionally, TIL is simply WP. Based on the theoretical result, new CIL methods are also designed, which outperform strong baselines in both CIL and TIL settings by a large margin.

The wide adoption and application of Masked language models~(MLMs) on sensitive data (from legal to medical) necessitates a thorough quantitative investigation into their privacy vulnerabilities -- to what extent do MLMs leak information about their training data? Prior attempts at measuring leakage of MLMs via membership inference attacks have been inconclusive, implying the potential robustness of MLMs to privacy attacks. In this work, we posit that prior attempts were inconclusive because they based their attack solely on the MLM's model score. We devise a stronger membership inference attack based on likelihood ratio hypothesis testing that involves an additional reference MLM to more accurately quantify the privacy risks of memorization in MLMs. We show that masked language models are extremely susceptible to likelihood ratio membership inference attacks: Our empirical results, on models trained on medical notes, show that our attack improves the AUC of prior membership inference attacks from 0.66 to an alarmingly high 0.90 level, with a significant improvement in the low-error region: at 1% false positive rate, our attack is 51X more powerful than prior work.

Neural networks struggle in continual learning settings from catastrophic forgetting: when trials are blocked, new learning can overwrite the learning from previous blocks. Humans learn effectively in these settings, in some cases even showing an advantage of blocking, suggesting the brain contains mechanisms to overcome this problem. Here, we build on previous work and show that neural networks equipped with a mechanism for cognitive control do not exhibit catastrophic forgetting when trials are blocked. We further show an advantage of blocking over interleaving when there is a bias for active maintenance in the control signal, implying a tradeoff between maintenance and the strength of control. Analyses of map-like representations learned by the networks provided additional insights into these mechanisms. Our work highlights the potential of cognitive control to aid continual learning in neural networks, and offers an explanation for the advantage of blocking that has been observed in humans.

Recent advancements in computer vision promise to automate medical image analysis. Rheumatoid arthritis is an autoimmune disease that would profit from computer-based diagnosis, as there are no direct markers known, and doctors have to rely on manual inspection of X-ray images. In this work, we present a multi-task deep learning model that simultaneously learns to localize joints on X-ray images and diagnose two kinds of joint damage: narrowing and erosion. Additionally, we propose a modification of label smoothing, which combines classification and regression cues into a single loss and achieves 5% relative error reduction compared to standard loss functions. Our final model obtained 4th place in joint space narrowing and 5th place in joint erosion in the global RA2 DREAM challenge.

Fetal growth restriction (FGR) is a prevalent pregnancy condition characterised by failure of the fetus to reach its genetically predetermined growth potential. We explore the application of model fitting techniques, linear regression machine learning models, deep learning regression, and Haralick textured features from multi-contrast MRI for multi-fetal organ analysis of FGR. We employed T2 relaxometry and diffusion-weighted MRI datasets (using a combined T2-diffusion scan) for 12 normally grown and 12 FGR gestational age (GA) matched pregnancies. We applied the Intravoxel Incoherent Motion Model and novel multi-compartment models for MRI fetal analysis, which exhibit potential to provide a multi-organ FGR assessment, overcoming the limitations of empirical indicators - such as abnormal artery Doppler findings - to evaluate placental dysfunction. The placenta and fetal liver presented key differentiators between FGR and normal controls (decreased perfusion, abnormal fetal blood motion and reduced fetal blood oxygenation. This may be associated with the preferential shunting of the fetal blood towards the fetal brain. These features were further explored to determine their role in assessing FGR severity, by employing simple machine learning models to predict FGR diagnosis (100\% accuracy in test data, n=5), GA at delivery, time from MRI scan to delivery, and baby weight. Moreover, we explored the use of deep learning to regress the latter three variables. Image texture analysis of the fetal organs demonstrated prominent textural variations in the placental perfusion fractions maps between the groups (p$<$0.0009), and spatial differences in the incoherent fetal capillary blood motion in the liver (p$<$0.009). This research serves as a proof-of-concept, investigating the effect of FGR on fetal organs.

Let $\mathcal{D}$ be a dataset of smooth 3D-surfaces, partitioned into disjoint classes $\mathit{CL}_j$, $j= 1, \ldots, k$. We show how optimized diffeomorphic registration applied to large numbers of pairs $S,S' \in \mathcal{D}$ can provide descriptive feature vectors to implement automatic classification on $\mathcal{D}$, and generate classifiers invariant by rigid motions in $\mathbb{R}^3$. To enhance accuracy of automatic classification, we enrich the smallest classes $\mathit{CL}_j$ by diffeomorphic interpolation of smooth surfaces between pairs $S,S' \in \mathit{CL}_j$. We also implement small random perturbations of surfaces $S\in \mathit{CL}_j$ by random flows of smooth diffeomorphisms $F_t:\mathbb{R}^3 \to \mathbb{R}^3$. Finally, we test our automatic classification methods on a cardiology data base of discretized mitral valve surfaces.

Recently, convolutional neural networks (CNNs) and attention mechanisms have been widely used in image denoising and achieved satisfactory performance. However, the previous works mostly use a single head to receive the noisy image, limiting the richness of extracted features. Therefore, a novel CNN with multiple heads (MH) named MHCNN is proposed in this paper, whose heads will receive the input images rotated by different rotation angles. MH makes MHCNN simultaneously utilize features of rotated images to remove noise. To integrate these features effectively, we present a novel multi-path attention mechanism (MPA). Unlike previous attention mechanisms that handle pixel-level, channel-level, or patch-level features, MPA focuses on features at the image level. Experiments show MHCNN surpasses other state-of-the-art CNN models on additive white Gaussian noise (AWGN) denoising and real-world image denoising. Its peak signal-to-noise ratio (PSNR) results are higher than other networks, such as BRDNet, RIDNet, PAN-Net, and CSANN. The code is accessible at https://github.com/JiaHongZ/MHCNN.

Spiking neural networks (SNNs) attract great attention due to their low power consumption, low latency, and biological plausibility. As they are widely deployed in neuromorphic devices for low-power brain-inspired computing, security issues become increasingly important. However, compared to deep neural networks (DNNs), SNNs currently lack specifically designed defense methods against adversarial attacks. Inspired by neural membrane potential oscillation, we propose a novel neural model that incorporates the bio-inspired oscillation mechanism to enhance the security of SNNs. Our experiments show that SNNs with neural oscillation neurons have better resistance to adversarial attacks than ordinary SNNs with LIF neurons on kinds of architectures and datasets. Furthermore, we propose a defense method that changes model's gradients by replacing the form of oscillation, which hides the original training gradients and confuses the attacker into using gradients of 'fake' neurons to generate invalid adversarial samples. Our experiments suggest that the proposed defense method can effectively resist both single-step and iterative attacks with comparable defense effectiveness and much less computational costs than adversarial training methods on DNNs. To the best of our knowledge, this is the first work that establishes adversarial defense through masking surrogate gradients on SNNs.

In this paper, we propose a personalized seizure detection and classification framework that quickly adapts to a specific patient from limited seizure samples. We achieve this by combining two novel paradigms that have recently seen much success in a wide variety of real-world applications: graph neural networks (GNN), and meta-learning. We train a Meta-GNN based classifier that learns a global model from a set of training patients such that this global model can eventually be adapted to a new unseen patient using very limited samples. We apply our approach on the TUSZ-dataset, one of the largest and publicly available benchmark datasets for epilepsy. We show that our method outperforms the baselines by reaching 82.7% on accuracy and 82.08% on F1 score after only 20 iterations on new unseen patients.

This paper is concerned with constructing a confidence interval for a target policy's value offline based on a pre-collected observational data in infinite horizon settings. Most of the existing works assume no unmeasured variables exist that confound the observed actions. This assumption, however, is likely to be violated in real applications such as healthcare and technological industries. In this paper, we show that with some auxiliary variables that mediate the effect of actions on the system dynamics, the target policy's value is identifiable in a confounded Markov decision process. Based on this result, we develop an efficient off-policy value estimator that is robust to potential model misspecification and provide rigorous uncertainty quantification. Our method is justified by theoretical results, simulated and real datasets obtained from ridesharing companies. A Python implementation of the proposed procedure is available at https://github.com/Mamba413/cope.

Decoding information from bio-signals such as EEG, using machine learning has been a challenge due to the small data-sets and difficulty to obtain labels. We propose a reconstruction-based self-supervised learning model, the masked auto-encoder for EEG (MAEEG), for learning EEG representations by learning to reconstruct the masked EEG features using a transformer architecture. We found that MAEEG can learn representations that significantly improve sleep stage classification (~5% accuracy increase) when only a small number of labels are given. We also found that input sample lengths and different ways of masking during reconstruction-based SSL pretraining have a huge effect on downstream model performance. Specifically, learning to reconstruct a larger proportion and more concentrated masked signal results in better performance on sleep classification. Our findings provide insight into how reconstruction-based SSL could help representation learning for EEG.

Due to the difficulty of collecting electrocardiogram (ECG) data during emergency situations, ECG data generation is an efficient solution for dealing with highly imbalanced ECG training datasets. However, due to the complex dynamics of ECG signals, the synthesis of such signals is a challenging task. In this paper, we present a novel approach for ECG signal generation based on Generative Adversarial Networks (GANs). Our approach combines GANs with statistical ECG data modeling to leverage prior knowledge about ECG dynamics in the generation process. To validate the proposed approach, we present experiments using ECG signals from the MIT-BIH arrhythmia database. The obtained results show the benefits of modeling temporal and amplitude variations of ECG signals as 2-D shapes in generating realistic signals and also improving the performance of state-of-the-art arrhythmia classification baselines.

Sleep plays a crucial role in the well-being of human lives. Traditional sleep studies using Polysomnography are associated with discomfort and often lower sleep quality caused by the acquisition setup. Previous works have focused on developing less obtrusive methods to conduct high-quality sleep studies, and ear-EEG is among popular alternatives. However, the performance of sleep staging based on ear-EEG is still inferior to scalp-EEG based sleep staging. In order to address the performance gap between scalp-EEG and ear-EEG based sleep staging, we propose a cross-modal knowledge distillation strategy, which is a domain adaptation approach. Our experiments and analysis validate the effectiveness of the proposed approach with existing architectures, where it enhances the accuracy of the ear-EEG based sleep staging by 3.46% and Cohen's kappa coefficient by a margin of 0.038.

Despite recent progress made by self-supervised methods in representation learning with residual networks, they still underperform supervised learning on the ImageNet classification benchmark, limiting their applicability in performance-critical settings. Building on prior theoretical insights from ReLIC [Mitrovic et al., 2021], we include additional inductive biases into self-supervised learning. We propose a new self-supervised representation learning method, ReLICv2, which combines an explicit invariance loss with a contrastive objective over a varied set of appropriately constructed data views to avoid learning spurious correlations and obtain more informative representations. ReLICv2 achieves $77.1\%$ top-$1$ accuracy on ImageNet under linear evaluation on a ResNet50, thus improving the previous state-of-the-art by absolute $+1.5\%$; on larger ResNet models, ReLICv2 achieves up to $80.6\%$ outperforming previous self-supervised approaches with margins up to $+2.3\%$. Most notably, ReLICv2 is the first unsupervised representation learning method to consistently outperform the supervised baseline in a like-for-like comparison over a range of ResNet architectures. Using ReLICv2, we also learn more robust and transferable representations that generalize better out-of-distribution than previous work, both on image classification and semantic segmentation. Finally, we show that despite using ResNet encoders, ReLICv2 is comparable to state-of-the-art self-supervised vision transformers.

A simulation is useful when the phenomenon of interest is either expensive to regenerate or irreproducible with the same context. Recently, Bayesian inference on the distribution of the simulation input parameter has been implemented sequentially to minimize the required simulation budget for the task of simulation validation to the real-world. However, the Bayesian inference is still challenging when the ground-truth posterior is multi-modal with a high-dimensional simulation output. This paper introduces a regularization technique, namely Neural Posterior Regularization (NPR), which enforces the model to explore the input parameter space effectively. Afterward, we provide the closed-form solution of the regularized optimization that enables analyzing the effect of the regularization. We empirically validate that NPR attains the statistically significant gain on benchmark performances for diverse simulation tasks.

In a scenario with multiple persons talking simultaneously, the spatial characteristics of the signals are the most distinct feature for extracting the target signal. In this work, we develop a deep joint spatial-spectral non-linear filter that can be steered in an arbitrary target direction. For this we propose a simple and effective conditioning mechanism, which sets the initial state of the filter's recurrent layers based on the target direction. We show that this scheme is more effective than the baseline approach and increases the flexibility of the filter at no performance cost. The resulting spatially selective non-linear filters can also be used for speech separation of an arbitrary number of speakers and enable very accurate multi-speaker localization as we demonstrate in this paper.

The task of motion forecasting is critical for self-driving vehicles (SDVs) to be able to plan a safe maneuver. Towards this goal, modern approaches reason about the map, the agents' past trajectories and their interactions in order to produce accurate forecasts. The predominant approach has been to encode the map and other agents in the reference frame of each target agent. However, this approach is computationally expensive for multi-agent prediction as inference needs to be run for each agent. To tackle the scaling challenge, the solution thus far has been to encode all agents and the map in a shared coordinate frame (e.g., the SDV frame). However, this is sample inefficient and vulnerable to domain shift (e.g., when the SDV visits uncommon states). In contrast, in this paper, we propose an efficient shared encoding for all agents and the map without sacrificing accuracy or generalization. Towards this goal, we leverage pair-wise relative positional encodings to represent geometric relationships between the agents and the map elements in a heterogeneous spatial graph. This parameterization allows us to be invariant to scene viewpoint, and save online computation by re-using map embeddings computed offline. Our decoder is also viewpoint agnostic, predicting agent goals on the lane graph to enable diverse and context-aware multimodal prediction. We demonstrate the effectiveness of our approach on the urban Argoverse 2 benchmark as well as a novel highway dataset.

Decoding emotional states from human brain activity plays an important role in brain-computer interfaces. Existing emotion decoding methods still have two main limitations: one is only decoding a single emotion category from a brain activity pattern and the decoded emotion categories are coarse-grained, which is inconsistent with the complex emotional expression of human; the other is ignoring the discrepancy of emotion expression between the left and right hemispheres of human brain. In this paper, we propose a novel multi-view multi-label hybrid model for fine-grained emotion decoding (up to 80 emotion categories) which can learn the expressive neural representations and predicting multiple emotional states simultaneously. Specifically, the generative component of our hybrid model is parametrized by a multi-view variational auto-encoder, in which we regard the brain activity of left and right hemispheres and their difference as three distinct views, and use the product of expert mechanism in its inference network. The discriminative component of our hybrid model is implemented by a multi-label classification network with an asymmetric focal loss. For more accurate emotion decoding, we first adopt a label-aware module for emotion-specific neural representations learning and then model the dependency of emotional states by a masked self-attention mechanism. Extensive experiments on two visually evoked emotional datasets show the superiority of our method.

Person re-identification is a critical privacy breach in publicly shared healthcare data. We investigate the possibility of a new type of privacy threat on publicly shared privacy insensitive large scale wearable sensing data. In this paper, we investigate user specific biometric signatures in terms of two contextual biometric traits, physiological (photoplethysmography and electrodermal activity) and physical (accelerometer) contexts. In this regard, we propose PhysioGait, a context-aware physiological signal model that consists of a Multi-Modal Siamese Convolutional Neural Network (mmSNN) which learns the spatial and temporal information individually and performs sensor fusion in a Siamese cost with the objective of predicting a person's identity. We evaluated PhysioGait attack model using 4 real-time collected datasets (3-data under IRB #HP-00064387 and one publicly available data) and two combined datasets achieving 89% - 93% accuracy of re-identifying persons.

Geospatial Information Systems are used by researchers and Humanitarian Assistance and Disaster Response (HADR) practitioners to support a wide variety of important applications. However, collaboration between these actors is difficult due to the heterogeneous nature of geospatial data modalities (e.g., multi-spectral images of various resolutions, timeseries, weather data) and diversity of tasks (e.g., regression of human activity indicators or detecting forest fires). In this work, we present a roadmap towards the construction of a general-purpose neural architecture (GPNA) with a geospatial inductive bias, pre-trained on large amounts of unlabelled earth observation data in a self-supervised manner. We envision how such a model may facilitate cooperation between members of the community. We show preliminary results on the first step of the roadmap, where we instantiate an architecture that can process a wide variety of geospatial data modalities and demonstrate that it can achieve competitive performance with domain-specific architectures on tasks relating to the U.N.'s Sustainable Development Goals.

A framework is proposed for the unconditional generation of synthetic time series based on learning from a single sample in low-data regime case. The framework aims at capturing the distribution of patches in wavelet scalogram of time series using single image generative models and producing realistic wavelet coefficients for the generation of synthetic time series. It is demonstrated that the framework is effective with respect to fidelity and diversity for time series with insignificant to no trends. Also, the performance is more promising for generating samples with the same duration (reshuffling) rather than longer ones (retargeting).

As multimodal learning finds applications in a wide variety of high-stakes societal tasks, investigating their robustness becomes important. Existing work has focused on understanding the robustness of vision-and-language models to imperceptible variations on benchmark tasks. In this work, we investigate the robustness of multimodal classifiers to cross-modal dilutions - a plausible variation. We develop a model that, given a multimodal (image + text) input, generates additional dilution text that (a) maintains relevance and topical coherence with the image and existing text, and (b) when added to the original text, leads to misclassification of the multimodal input. Via experiments on Crisis Humanitarianism and Sentiment Detection tasks, we find that the performance of task-specific fusion-based multimodal classifiers drops by 23.3% and 22.5%, respectively, in the presence of dilutions generated by our model. Metric-based comparisons with several baselines and human evaluations indicate that our dilutions show higher relevance and topical coherence, while simultaneously being more effective at demonstrating the brittleness of the multimodal classifiers. Our work aims to highlight and encourage further research on the robustness of deep multimodal models to realistic variations, especially in human-facing societal applications. The code and other resources are available at https://claws-lab.github.io/multimodal-robustness/.

Intentionally crafted adversarial samples have effectively exploited weaknesses in deep neural networks. A standard method in adversarial robustness assumes a framework to defend against samples crafted by minimally perturbing a sample such that its corresponding model output changes. These sensitivity attacks exploit the model's sensitivity toward task-irrelevant features. Another form of adversarial sample can be crafted via invariance attacks, which exploit the model underestimating the importance of relevant features. Previous literature has indicated a tradeoff in defending against both attack types within a strictly L_p bounded defense. To promote robustness toward both types of attacks beyond Euclidean distance metrics, we use metric learning to frame adversarial regularization as an optimal transport problem. Our preliminary results indicate that regularizing over invariant perturbations in our framework improves both invariant and sensitivity defense.

Speech quality assessment has been a critical component in many voice communication related applications such as telephony and online conferencing. Traditional intrusive speech quality assessment requires the clean reference of the degraded utterance to provide an accurate quality measurement. This requirement limits the usability of these methods in real-world scenarios. On the other hand, non-intrusive subjective measurement is the ``golden standard" in evaluating speech quality as human listeners can intrinsically evaluate the quality of any degraded speech with ease. In this paper, we propose a novel end-to-end model structure called Convolutional Context-Aware Transformer (CCAT) network to predict the mean opinion score (MOS) of human raters. We evaluate our model on three MOS-annotated datasets spanning multiple languages and distortion types and submit our results to the ConferencingSpeech 2022 Challenge. Our experiments show that CCAT provides promising MOS predictions compared to current state-of-art non-intrusive speech assessment models with average Pearson correlation coefficient (PCC) increasing from 0.530 to 0.697 and average RMSE decreasing from 0.768 to 0.570 compared to the baseline model on the challenge evaluation test set.

Researchers have demonstrated that neural networks are vulnerable to adversarial examples and subtle environment changes, both of which one can view as a form of distribution shift. To humans, the resulting errors can look like blunders, eroding trust in these agents. In prior games research, agent evaluation often focused on the in-practice game outcomes. While valuable, such evaluation typically fails to evaluate robustness to worst-case outcomes. Prior research in computer poker has examined how to assess such worst-case performance, both exactly and approximately. Unfortunately, exact computation is infeasible with larger domains, and existing approximations rely on poker-specific knowledge. We introduce ISMCTS-BR, a scalable search-based deep reinforcement learning algorithm for learning a best response to an agent, thereby approximating worst-case performance. We demonstrate the technique in several two-player zero-sum games against a variety of agents, including several AlphaZero-based agents.

One of the most efficient methods for model compression is hint distillation, where the student model is injected with information (hints) from several different layers of the teacher model. Although the selection of hint points can drastically alter the compression performance, conventional distillation approaches overlook this fact and use the same hint points as in the early studies. Therefore, we propose a clustering based hint selection methodology, where the layers of teacher model are clustered with respect to several metrics and the cluster centers are used as the hint points. Our method is applicable for any student network, once it is applied on a chosen teacher network. The proposed approach is validated in CIFAR-100 and ImageNet datasets, using various teacher-student pairs and numerous hint distillation methods. Our results show that hint points selected by our algorithm results in superior compression performance compared to state-of-the-art knowledge distillation algorithms on the same student models and datasets.

Camera images are ubiquitous in machine learning research. They also play a central role in the delivery of important services spanning medicine and environmental surveying. However, the application of machine learning models in these domains has been limited because of robustness concerns. A primary failure mode are performance drops due to differences between the training and deployment data. While there are methods to prospectively validate the robustness of machine learning models to such dataset drifts, existing approaches do not account for explicit models of the primary object of interest: the data. This makes it difficult to create physically faithful drift test cases or to provide specifications of data models that should be avoided when deploying a machine learning model. In this study, we demonstrate how these shortcomings can be overcome by pairing machine learning robustness validation with physical optics. We examine the role raw sensor data and differentiable data models can play in controlling performance risks related to image dataset drift. The findings are distilled into three applications. First, drift synthesis enables the controlled generation of physically faithful drift test cases. The experiments presented here show that the average decrease in model performance is ten to four times less severe than under post-hoc augmentation testing. Second, the gradient connection between task and data models allows for drift forensics that can be used to specify performance-sensitive data models which should be avoided during deployment of a machine learning model. Third, drift adjustment opens up the possibility for processing adjustments in the face of drift. This can lead to speed up and stabilization of classifier training at a margin of up to 20% in validation accuracy. A guide to access the open code and datasets is available at https://github.com/aiaudit-org/raw2logit.

The emergence of pre-trained language models (PLMs) has shown great success in many Natural Language Processing (NLP) tasks including text classification. Due to the minimal to no feature engineering required when using these models, PLMs are becoming the de facto choice for any NLP task. However, for domain-specific corpora (e.g., financial, legal, and industrial), fine-tuning a pre-trained model for a specific task has shown to provide a performance improvement. In this paper, we compare the performance of four different PLMs on three public domain-free datasets and a real-world dataset containing domain-specific words, against a simple SVM linear classifier with TFIDF vectorized text. The experimental results on the four datasets show that using PLMs, even fine-tuned, do not provide significant gain over the linear SVM classifier. Hence, we recommend that for text classification tasks, traditional SVM along with careful feature engineering can pro-vide a cheaper and superior performance than PLMs.

Emotion recognition using EEG signals is an emerging area of research due to its broad applicability in BCI. Emotional feelings are hard to stimulate in the lab. Emotions do not last long, yet they need enough context to be perceived and felt. However, most EEG-related emotion databases either suffer from emotionally irrelevant details (due to prolonged duration stimulus) or have minimal context doubting the feeling of any emotion using the stimulus. We tried to reduce the impact of this trade-off by designing an experiment in which participants are free to report their emotional feelings simultaneously watching the emotional stimulus. We called these reported emotional feelings "Emotional Events" in our Dataset on Emotion with Naturalistic Stimuli (DENS). We used EEG signals to classify emotional events on different combinations of Valence(V) and Arousal(A) dimensions and compared the results with benchmark datasets of DEAP and SEED. STFT is used for feature extraction and used in the classification model consisting of CNN-LSTM hybrid layers. We achieved significantly higher accuracy with our data compared to DEEP and SEED data. We conclude that having precise information about emotional feelings improves the classification accuracy compared to long-duration EEG signals which might be contaminated by mind-wandering.

Deep neural networks are usually initialized with random weights, with adequately selected initial variance to ensure stable signal propagation during training. However, selecting the appropriate variance becomes challenging especially as the number of layers grows. In this work, we replace random weight initialization with a fully deterministic initialization scheme, viz., ZerO, which initializes the weights of networks with only zeros and ones (up to a normalization factor), based on identity and Hadamard transforms. Through both theoretical and empirical studies, we demonstrate that ZerO is able to train networks without damaging their expressivity. Applying ZerO on ResNet achieves state-of-the-art performance on various datasets, including ImageNet, which suggests random weights may be unnecessary for network initialization. In addition, ZerO has many benefits, such as training ultra deep networks (without batch-normalization), exhibiting low-rank learning trajectories that result in low-rank and sparse solutions, and improving training reproducibility.

Billions of interconnected Internet of Things (IoT) sensors and devices collect tremendous amounts of data from real-world scenarios. Big data is generating increasing interest in a wide range of industries. Once data is analyzed through compute-intensive Machine Learning (ML) methods, it can derive critical business value for organizations. Powerfulplatforms are essential to handle and process such massive collections of information cost-effectively and conveniently. This work introduces a distributed and scalable platform architecture that can be deployed for efficient real-world big data collection and analytics. The proposed system was tested with a case study for Predictive Maintenance of Home Appliances, where current and vibration sensors with high acquisition frequency were connected to washing machines and refrigerators. The introduced platform was used to collect, store, and analyze the data. The experimental results demonstrated that the presented system could be advantageous for tackling real-world IoT scenarios in a cost-effective and local approach.

The substitute-based recommendation is widely used in E-commerce to provide better alternatives to customers. However, existing research typically uses the customer behavior signals like co-view and view-but-purchase-another to capture the substitute relationship. Despite its intuitive soundness, we find that such an approach might ignore the functionality and characteristics of products. In this paper, we adapt substitute recommendation into language matching problem by taking product title description as model input to consider product functionality. We design a new transformation method to de-noise the signals derived from production data. In addition, we consider multilingual support from the engineering point of view. Our proposed end-to-end transformer-based model achieves both successes from offline and online experiments. The proposed model has been deployed in a large-scale E-commerce website for 11 marketplaces in 6 languages. Our proposed model is demonstrated to increase revenue by 19% based on an online A/B experiment.

Recent developments in quantum computing and machine learning have propelled the interdisciplinary study of quantum machine learning. Sequential modeling is an important task with high scientific and commercial value. Existing VQC or QNN-based methods require significant computational resources to perform the gradient-based optimization of a larger number of quantum circuit parameters. The major drawback is that such quantum gradient calculation requires a large amount of circuit evaluation, posing challenges in current near-term quantum hardware and simulation software. In this work, we approach sequential modeling by applying a reservoir computing (RC) framework to quantum recurrent neural networks (QRNN-RC) that are based on classical RNN, LSTM and GRU. The main idea to this RC approach is that the QRNN with randomly initialized weights is treated as a dynamical system and only the final classical linear layer is trained. Our numerical simulations show that the QRNN-RC can reach results comparable to fully trained QRNN models for several function approximation and time series prediction tasks. Since the QRNN training complexity is significantly reduced, the proposed model trains notably faster. In this work we also compare to corresponding classical RNN-based RC implementations and show that the quantum version learns faster by requiring fewer training epochs in most cases. Our results demonstrate a new possibility to utilize quantum neural network for sequential modeling with greater quantum hardware efficiency, an important design consideration for noisy intermediate-scale quantum (NISQ) computers.

We study the problem of inferring user intent from noninvasive electroencephalography (EEG) to restore communication for people with severe speech and physical impairments (SSPI). The focus of this work is improving the estimation of posterior symbol probabilities in a typing task. At each iteration of the typing procedure, a subset of symbols is chosen for the next query based on the current probability estimate. Evidence about the user's response is collected from event-related potentials (ERP) in order to update symbol probabilities, until one symbol exceeds a predefined confidence threshold. We provide a graphical model describing this task, and derive a recursive Bayesian update rule based on a discriminative probability over label vectors for each query, which we approximate using a neural network classifier. We evaluate the proposed method in a simulated typing task and show that it outperforms previous approaches based on generative modeling.

In this paper, we present Pangu-Weather, a deep learning based system for fast and accurate global weather forecast. For this purpose, we establish a data-driven environment by downloading $43$ years of hourly global weather data from the 5th generation of ECMWF reanalysis (ERA5) data and train a few deep neural networks with about $256$ million parameters in total. The spatial resolution of forecast is $0.25^\circ\times0.25^\circ$, comparable to the ECMWF Integrated Forecast Systems (IFS). More importantly, for the first time, an AI-based method outperforms state-of-the-art numerical weather prediction (NWP) methods in terms of accuracy (latitude-weighted RMSE and ACC) of all factors (e.g., geopotential, specific humidity, wind speed, temperature, etc.) and in all time ranges (from one hour to one week). There are two key strategies to improve the prediction accuracy: (i) designing a 3D Earth Specific Transformer (3DEST) architecture that formulates the height (pressure level) information into cubic data, and (ii) applying a hierarchical temporal aggregation algorithm to alleviate cumulative forecast errors. In deterministic forecast, Pangu-Weather shows great advantages for short to medium-range forecast (i.e., forecast time ranges from one hour to one week). Pangu-Weather supports a wide range of downstream forecast scenarios, including extreme weather forecast (e.g., tropical cyclone tracking) and large-member ensemble forecast in real-time. Pangu-Weather not only ends the debate on whether AI-based methods can surpass conventional NWP methods, but also reveals novel directions for improving deep learning weather forecast systems.

A long-standing challenge in artificial intelligence is lifelong learning. In lifelong learning, many tasks are presented in sequence and learners must efficiently transfer knowledge between tasks while avoiding catastrophic forgetting over long lifetimes. On these problems, policy reuse and other multi-policy reinforcement learning techniques can learn many tasks. However, they can generate many temporary or permanent policies, resulting in memory issues. Consequently, there is a need for lifetime-scalable methods that continually refine a policy library of a pre-defined size. This paper presents a first approach to lifetime-scalable policy reuse. To pre-select the number of policies, a notion of task capacity, the maximal number of tasks that a policy can accurately solve, is proposed. To evaluate lifetime policy reuse using this method, two state-of-the-art single-actor base-learners are compared: 1) a value-based reinforcement learner, Deep Q-Network (DQN) or Deep Recurrent Q-Network (DRQN); and 2) an actor-critic reinforcement learner, Proximal Policy Optimisation (PPO) with or without Long Short-Term Memory layer. By selecting the number of policies based on task capacity, D(R)QN achieves near-optimal performance with 6 policies in a 27-task MDP domain and 9 policies in an 18-task POMDP domain; with fewer policies, catastrophic forgetting and negative transfer are observed. Due to slow, monotonic improvement, PPO requires fewer policies, 1 policy for the 27-task domain and 4 policies for the 18-task domain, but it learns the tasks with lower accuracy than D(R)QN. These findings validate lifetime-scalable policy reuse and suggest using D(R)QN for larger and PPO for smaller library sizes.

Alzheimer's Disease (AD), as the most devastating neurodegenerative disease worldwide, has reached nearly 10 million new cases annually. Current technology provides unprecedented opportunities to study the progression and etiology of this disease with the advanced in imaging techniques. With the recent emergence of a society driven by big data and machine learning (ML), researchers have exerted considerable effort to summarize recent advances in ML-based AD diagnosis. Here, we outline some of the most prevalent and recent ML models for assessing the progression of AD and provide insights on the challenges, opportunities, and future directions that could be advantageous to future research in AD using ML.

Neural networks trained with ERM (empirical risk minimization) sometimes learn unintended decision rules, in particular when their training data is biased, i.e., when training labels are strongly correlated with undesirable features. To prevent a network from learning such features, recent methods augment training data such that examples displaying spurious correlations (i.e., bias-aligned examples) become a minority, whereas the other, bias-conflicting examples become prevalent. However, these approaches are sometimes difficult to train and scale to real-world data because they rely on generative models or disentangled representations. We propose an alternative based on mixup, a popular augmentation that creates convex combinations of training examples. Our method, coined SelecMix, applies mixup to contradicting pairs of examples, defined as showing either (i) the same label but dissimilar biased features, or (ii) different labels but similar biased features. Identifying such pairs requires comparing examples with respect to unknown biased features. For this, we utilize an auxiliary contrastive model with the popular heuristic that biased features are learned preferentially during training. Experiments on standard benchmarks demonstrate the effectiveness of the method, in particular when label noise complicates the identification of bias-conflicting examples.

The sensitivity of many physics analyses can be enhanced by constructing discriminants that preferentially select signal events. Such discriminants become much more useful if they are uncorrelated with a set of protected attributes. In this paper we show a normalizing flow conditioned on the protected attributes can be used to find a decorrelated representation for any discriminant. As a normalizing flow is invertible the separation power of the resulting discriminant will be unchanged at any fixed value of the protected attributes. We demonstrate the efficacy of our approach by building supervised jet taggers that produce almost no sculpting in the mass distribution of the background.

Recent advances in coreset methods have shown that a selection of representative datapoints can replace massive volumes of data for Bayesian inference, preserving the relevant statistical information and significantly accelerating subsequent downstream tasks. Existing variational coreset constructions rely on either selecting subsets of the observed datapoints, or jointly performing approximate inference and optimizing pseudodata in the observed space akin to inducing points methods in Gaussian Processes. So far, both approaches are limited by complexities in evaluating their objectives for general purpose models, and require generating samples from a typically intractable posterior over the coreset throughout inference and testing. In this work, we present a black-box variational inference framework for coresets that overcomes these constraints and enables principled application of variational coresets to intractable models, such as Bayesian neural networks. We apply our techniques to supervised learning problems, and compare them with existing approaches in the literature for data summarization and inference.

Human variation in labeling is often considered noise. Annotation projects for machine learning (ML) aim at minimizing human label variation, with the assumption to maximize data quality and in turn optimize and maximize machine learning metrics. However, this conventional practice assumes that there exists a ground truth, and neglects that there exists genuine human variation in labeling due to disagreement, subjectivity in annotation or multiple plausible answers. In this position paper, we argue that this big open problem of human label variation persists and critically needs more attention to move our field forward. This is because human label variation impacts all stages of the ML pipeline: data, modeling and evaluation. However, few works consider all of these dimensions jointly; and existing research is fragmented. We reconcile different previously proposed notions of human label variation, provide a repository of publicly-available datasets with un-aggregated labels, depict approaches proposed so far, identify gaps and suggest ways forward. As datasets are becoming increasingly available, we hope that this synthesized view on the 'problem' will lead to an open discussion on possible strategies to devise fundamentally new directions.

Molecular shape and geometry dictate key biophysical recognition processes, yet many graph neural networks disregard 3D information for molecular property prediction. Here, we propose a new contrastive-learning procedure for graph neural networks, Molecular Contrastive Learning from Shape Similarity (MolCLaSS), that implicitly learns a three-dimensional representation. Rather than directly encoding or targeting three-dimensional poses, MolCLaSS matches a similarity objective based on Gaussian overlays to learn a meaningful representation of molecular shape. We demonstrate how this framework naturally captures key aspects of three-dimensionality that two-dimensional representations cannot and provides an inductive framework for scaffold hopping.

The field of geometric deep learning has had a profound impact on the development of innovative and powerful graph neural network architectures. Disciplines such as computer vision and computational biology have benefited significantly from such methodological advances, which has led to breakthroughs in scientific domains such as protein structure prediction and design. In this work, we introduce GCPNet, a new geometry-complete, SE(3)-equivariant graph neural network designed for 3D graph representation learning. We demonstrate the state-of-the-art utility and expressiveness of our method on six independent datasets designed for three distinct geometric tasks: protein-ligand binding affinity prediction, protein structure ranking, and Newtonian many-body systems modeling. Our results suggest that GCPNet is a powerful, general method for capturing complex geometric and physical interactions within 3D graphs for downstream prediction tasks. The source code, data, and instructions to train new models or reproduce our results are freely available on GitHub.

Development of advance surface Electromyogram (sEMG)-based Human-Machine Interface (HMI) systems is of paramount importance to pave the way towards emergence of futuristic Cyber-Physical-Human (CPH) worlds. In this context, the main focus of recent literature was on development of different Deep Neural Network (DNN)-based architectures that perform Hand Gesture Recognition (HGR) at a macroscopic level (i.e., directly from sEMG signals). At the same time, advancements in acquisition of High-Density sEMG signals (HD-sEMG) have resulted in a surge of significant interest on sEMG decomposition techniques to extract microscopic neural drive information. However, due to complexities of sEMG decomposition and added computational overhead, HGR at microscopic level is less explored than its aforementioned DNN-based counterparts. In this regard, we propose the HYDRA-HGR framework, which is a hybrid model that simultaneously extracts a set of temporal and spatial features through its two independent Vision Transformer (ViT)-based parallel architectures (the so called Macro and Micro paths). The Macro Path is trained directly on the pre-processed HD-sEMG signals, while the Micro path is fed with the p-to-p values of the extracted Motor Unit Action Potentials (MUAPs) of each source. Extracted features at macroscopic and microscopic levels are then coupled via a Fully Connected (FC) fusion layer. We evaluate the proposed hybrid HYDRA-HGR framework through a recently released HD-sEMG dataset, and show that it significantly outperforms its stand-alone counterparts. The proposed HYDRA-HGR framework achieves average accuracy of 94.86% for the 250 ms window size, which is 5.52% and 8.22% higher than that of the Macro and Micro paths, respectively.

We show that it is possible to predict which deep network has generated a given logit vector with accuracy well above chance. We utilize a number of networks on a dataset, initialized with random weights or pretrained weights, as well as fine-tuned networks. A classifier is then trained on the logit vectors of the trained set of this dataset to map the logit vector to the network index that has generated it. The classifier is then evaluated on the test set of the dataset. Results are better with randomly initialized networks, but also generalize to pretrained networks as well as fine-tuned ones. Classification accuracy is higher using unnormalized logits than normalized ones. We find that there is little transfer when applying a classifier to the same networks but with different sets of weights. In addition to help better understand deep networks and the way they encode uncertainty, we anticipate our finding to be useful in some applications (e.g. tailoring an adversarial attack for a certain type of network). Code is available at https://github.com/aliborji/logits.

Resource-disaggregated data centre architectures promise a means of pooling resources remotely within data centres, allowing for both more flexibility and resource efficiency underlying the increasingly important infrastructure-as-a-service business. This can be accomplished by means of using an optically circuit switched backbone in the data centre network (DCN); providing the required bandwidth and latency guarantees to ensure reliable performance when applications are run across non-local resource pools. However, resource allocation in this scenario requires both server-level \emph{and} network-level resource to be co-allocated to requests. The online nature and underlying combinatorial complexity of this problem, alongside the typical scale of DCN topologies, makes exact solutions impossible and heuristic based solutions sub-optimal or non-intuitive to design. We demonstrate that \emph{deep reinforcement learning}, where the policy is modelled by a \emph{graph neural network} can be used to learn effective \emph{network-aware} and \emph{topologically-scalable} allocation policies end-to-end. Compared to state-of-the-art heuristics for network-aware resource allocation, the method achieves up to $20\%$ higher acceptance ratio; can achieve the same acceptance ratio as the best performing heuristic with $3\times$ less networking resources available and can maintain all-around performance when directly applied (with no further training) to DCN topologies with $10^2\times$ more servers than the topologies seen during training.

Deep learning methods have contributed substantially to the rapid advancement of medical image segmentation, the quality of which relies on the suitable design of loss functions. Popular loss functions, including the cross-entropy and dice losses, often fall short of boundary detection, thereby limiting high-resolution downstream applications such as automated diagnoses and procedures. We developed a novel loss function that is tailored to reflect the boundary information to enhance the boundary detection. As the contrast between segmentation and background regions along the classification boundary naturally induces heterogeneity over the pixels, we propose the piece-wise two-sample t-test augmented (PTA) loss that is infused with the statistical test for such heterogeneity. We demonstrate the improved boundary detection power of the PTA loss compared to benchmark losses without a t-test component.

The library scikit-fda is a Python package for Functional Data Analysis (FDA). It provides a comprehensive set of tools for representation, preprocessing, and exploratory analysis of functional data. The library is built upon and integrated in Python's scientific ecosystem. In particular, it conforms to the scikit-learn application programming interface so as to take advantage of the functionality for machine learning provided by this package: pipelines, model selection, and hyperparameter tuning, among others. The scikit-fda package has been released as free and open-source software under a 3-Clause BSD license and is open to contributions from the FDA community. The library's extensive documentation includes step-by-step tutorials and detailed examples of use.

Solar activity is usually caused by the evolution of solar magnetic fields. Magnetic field parameters derived from photospheric vector magnetograms of solar active regions have been used to analyze and forecast eruptive events such as solar flares and coronal mass ejections. Unfortunately, the most recent solar cycle 24 was relatively weak with few large flares, though it is the only solar cycle in which consistent time-sequence vector magnetograms have been available through the Helioseismic and Magnetic Imager (HMI) on board the Solar Dynamics Observatory (SDO) since its launch in 2010. In this paper, we look into another major instrument, namely the Michelson Doppler Imager (MDI) on board the Solar and Heliospheric Observatory (SOHO) from 1996 to 2010. The data archive of SOHO/MDI covers more active solar cycle 23 with many large flares. However, SOHO/MDI data only has line-of-sight (LOS) magnetograms. We propose a new deep learning method, named MagNet, to learn from combined LOS magnetograms, Bx and By taken by SDO/HMI along with H-alpha observations collected by the Big Bear Solar Observatory (BBSO), and to generate vector components Bx' and By', which would form vector magnetograms with observed LOS data. In this way, we can expand the availability of vector magnetograms to the period from 1996 to present. Experimental results demonstrate the good performance of the proposed method. To our knowledge, this is the first time that deep learning has been used to generate photospheric vector magnetograms of solar active regions for SOHO/MDI using SDO/HMI and H-alpha data.

Deep Forest is a prominent machine learning algorithm known for its high accuracy in forecasting. Compared with deep neural networks, Deep Forest has almost no multiplication operations and has better performance on small datasets. However, due to the deep structure and large forest quantity, it suffers from large amounts of calculation and memory consumption. In this paper, an efficient hardware accelerator is proposed for deep forest models, which is also the first work to implement Deep Forest on FPGA. Firstly, a delicate node computing unit (NCU) is designed to improve inference speed. Secondly, based on NCU, an efficient architecture and an adaptive dataflow are proposed, in order to alleviate the problem of node computing imbalance in the classification process. Moreover, an optimized storage scheme in this design also improves hardware utilization and power efficiency. The proposed design is implemented on an FPGA board, Intel Stratix V, and it is evaluated by two typical datasets, ADULT and Face Mask Detection. The experimental results show that the proposed design can achieve around 40x speedup compared to that on a 40 cores high performance x86 CPU.

Restricted Boltzmann Machines (RBMs) are probabilistic generative models that can be trained by maximum likelihood in principle, but are usually trained by an approximate algorithm called Contrastive Divergence (CD) in practice. In general, a CD-k algorithm estimates an average with respect to the model distribution using a sample obtained from a k-step Markov Chain Monte Carlo Algorithm (e.g., block Gibbs sampling) starting from some initial configuration. Choices of k typically vary from 1 to 100. This technical report explores if it's possible to leverage a simple approximate sampling algorithm with a modified version of CD in order to train an RBM with k=0. As usual, the method is illustrated on MNIST.

The detection of earthquakes is a fundamental prerequisite for seismology and contributes to various research areas, such as forecasting earthquakes and understanding the crust/mantle structure. Recent advances in machine learning technologies have enabled the automatic detection of earthquakes from waveform data. In particular, various state-of-the-art deep-learning methods have been applied to this endeavour. In this study, we proposed and tested a novel phase detection method employing deep learning, which is based on a standard convolutional neural network in a new framework. The novelty of the proposed method is its separate explicit learning strategy for global and local representations of waveforms, which enhances its robustness and flexibility. Prior to modelling the proposed method, we identified local representations of the waveform by the multiple clustering of waveforms, in which the data points were optimally partitioned. Based on this result, we considered a global representation and two local representations of the waveform. Subsequently, different phase detection models were trained for each global and local representation. For a new waveform, the overall phase probability was evaluated as a product of the phase probabilities of each model. This additional information on local representations makes the proposed method robust to noise, which is demonstrated by its application to the test data. Furthermore, an application to seismic swarm data demonstrated the robust performance of the proposed method compared with those of other deep learning methods. Finally, in an application to low-frequency earthquakes, we demonstrated the flexibility of the proposed method, which is readily adaptable for the detection of low-frequency earthquakes by retraining only a local model.

When humans perform contact-rich manipulation tasks, customized tools are often necessary and play an important role in simplifying the task. For instance, in our daily life, we use various utensils for handling food, such as knives, forks and spoons. Similarly, customized tools for robots may enable them to more easily perform a variety of tasks. Here, we present an end-to-end framework to automatically learn tool morphology for contact-rich manipulation tasks by leveraging differentiable physics simulators. Previous work approached this problem by introducing manually constructed priors that required detailed specification of object 3D model, grasp pose and task description to facilitate the search or optimization. In our approach, we instead only need to define the objective with respect to the task performance and enable learning a robust morphology by randomizing the task variations. The optimization is made tractable by casting this as a continual learning problem. We demonstrate the effectiveness of our method for designing new tools in several scenarios such as winding ropes, flipping a box and pushing peas onto a scoop in simulation. We also validate that the shapes discovered by our method help real robots succeed in these scenarios.

Time series motif discovery has been a fundamental task to identify meaningful repeated patterns in time series. Recently, time series chains were introduced as an expansion of time series motifs to identify the continuous evolving patterns in time series data. Informally, a time series chain (TSC) is a temporally ordered set of time series subsequences, in which every subsequence is similar to the one that precedes it, but the last and the first can be arbitrarily dissimilar. TSCs are shown to be able to reveal latent continuous evolving trends in the time series, and identify precursors of unusual events in complex systems. Despite its promising interpretability, unfortunately, we have observed that existing TSC definitions lack the ability to accurately cover the evolving part of a time series: the discovered chains can be easily cut by noise and can include non-evolving patterns, making them impractical in real-world applications. Inspired by a recent work that tracks how the nearest neighbor of a time series subsequence changes over time, we introduce a new TSC definition which is much more robust to noise in the data, in the sense that they can better locate the evolving patterns while excluding the non-evolving ones. We further propose two new quality metrics to rank the discovered chains. With extensive empirical evaluations, we demonstrate that the proposed TSC definition is significantly more robust to noise than the state of the art, and the top ranked chains discovered can reveal meaningful regularities in a variety of real world datasets.

This paper computationally demonstrates a sharp improvement in predictive performance for $k$ nearest neighbors thanks to an efficient forward selection of the predictor variables. We show both simulated and real-world data that this novel repeatedly approaches outperformance regression models under stepwise selection

Development of an accurate, flexible, and numerically efficient uncertainty quantification (UQ) method is one of fundamental challenges in machine learning. Previously, a UQ method called DISCO Nets has been proposed (Bouchacourt et al., 2016), which trains a neural network by minimizing the energy score. In this method, a random noise vector in $\mathbb{R}^{10\text{--}100}$ is concatenated with the original input vector in order to produce a diverse ensemble forecast despite using a single neural network. While this method has shown promising performance on a hand pose estimation task in computer vision, it remained unexplored whether this method works as nicely for regression on tabular data, and how it competes with more recent advanced UQ methods such as NGBoost. In this paper, we propose an improved neural architecture of DISCO Nets that admits faster and more stable training while only using a compact noise vector of dimension $\sim \mathcal{O}(1)$. We benchmark this approach on miscellaneous real-world tabular datasets and confirm that it is competitive with or even superior to standard UQ baselines. Moreover we observe that it exhibits better point forecast performance than a neural network of the same size trained with the conventional mean squared error. As another advantage of the proposed method, we show that local feature importance computation methods such as SHAP can be easily applied to any subregion of the predictive distribution. A new elementary proof for the validity of using the energy score to learn predictive distributions is also provided.

The explosive growth of dynamic and heterogeneous data traffic brings great challenges for 5G and beyond mobile networks. To enhance the network capacity and reliability, we propose a learning-based dynamic time-frequency division duplexing (D-TFDD) scheme that adaptively allocates the uplink and downlink time-frequency resources of base stations (BSs) to meet the asymmetric and heterogeneous traffic demands while alleviating the inter-cell interference. We formulate the problem as a decentralized partially observable Markov decision process (Dec-POMDP) that maximizes the long-term expected sum rate under the users' packet dropping ratio constraints. In order to jointly optimize the global resources in a decentralized manner, we propose a federated reinforcement learning (RL) algorithm named federated Wolpertinger deep deterministic policy gradient (FWDDPG) algorithm. The BSs decide their local time-frequency configurations through RL algorithms and achieve global training via exchanging local RL models with their neighbors under a decentralized federated learning framework. Specifically, to deal with the large-scale discrete action space of each BS, we adopt a DDPG-based algorithm to generate actions in a continuous space, and then utilize Wolpertinger policy to reduce the mapping errors from continuous action space back to discrete action space. Simulation results demonstrate the superiority of our proposed algorithm to benchmark algorithms with respect to system sum rate.

We consider the problem of predictive monitoring (PM), i.e., predicting at runtime the satisfaction of a desired property from the current system's state. Due to its relevance for runtime safety assurance and online control, PM methods need to be efficient to enable timely interventions against predicted violations, while providing correctness guarantees. We introduce \textit{quantitative predictive monitoring (QPM)}, the first PM method to support stochastic processes and rich specifications given in Signal Temporal Logic (STL). Unlike most of the existing PM techniques that predict whether or not some property $\phi$ is satisfied, QPM provides a quantitative measure of satisfaction by predicting the quantitative (aka robust) STL semantics of $\phi$. QPM derives prediction intervals that are highly efficient to compute and with probabilistic guarantees, in that the intervals cover with arbitrary probability the STL robustness values relative to the stochastic evolution of the system. To do so, we take a machine-learning approach and leverage recent advances in conformal inference for quantile regression, thereby avoiding expensive Monte-Carlo simulations at runtime to estimate the intervals. We also show how our monitors can be combined in a compositional manner to handle composite formulas, without retraining the predictors nor sacrificing the guarantees. We demonstrate the effectiveness and scalability of QPM over a benchmark of four discrete-time stochastic processes with varying degrees of complexity.

Uncertainty quantification (UQ) has increasing importance in building robust high-performance and generalizable materials property prediction models. It can also be used in active learning to train better models by focusing on getting new training data from uncertain regions. There are several categories of UQ methods each considering different types of uncertainty sources. Here we conduct a comprehensive evaluation on the UQ methods for graph neural network based materials property prediction and evaluate how they truly reflect the uncertainty that we want in error bound estimation or active learning. Our experimental results over four crystal materials datasets (including formation energy, adsorption energy, total energy, and band gap properties) show that the popular ensemble methods for uncertainty estimation is NOT the best choice for UQ in materials property prediction. For the convenience of the community, all the source code and data sets can be accessed freely at \url{https://github.com/usccolumbia/materialsUQ}.

The kernel function and its hyperparameters are the central model selection choice in a Gaussian proces (Rasmussen and Williams, 2006). Typically, the hyperparameters of the kernel are chosen by maximising the marginal likelihood, an approach known as Type-II maximum likelihood (ML-II). However, ML-II does not account for hyperparameter uncertainty, and it is well-known that this can lead to severely biased estimates and an underestimation of predictive uncertainty. While there are several works which employ a fully Bayesian characterisation of GPs, relatively few propose such approaches for the sparse GPs paradigm. In this work we propose an algorithm for sparse Gaussian process regression which leverages MCMC to sample from the hyperparameter posterior within the variational inducing point framework of Titsias (2009). This work is closely related to Hensman et al. (2015b) but side-steps the need to sample the inducing points, thereby significantly improving sampling efficiency in the Gaussian likelihood case. We compare this scheme against natural baselines in literature along with stochastic variational GPs (SVGPs) along with an extensive computational analysis.

Temporal data like time series are often observed at irregular intervals which is a challenging setting for existing machine learning methods. To tackle this problem, we view such data as samples from some underlying continuous function. We then define a diffusion-based generative model that adds noise from a predefined stochastic process while preserving the continuity of the resulting underlying function. A neural network is trained to reverse this process which allows us to sample new realizations from the learned distribution. We define suitable stochastic processes as noise sources and introduce novel denoising and score-matching models on processes. Further, we show how to apply this approach to the multivariate probabilistic forecasting and imputation tasks. Through our extensive experiments, we demonstrate that our method outperforms previous models on synthetic and real-world datasets.

Kidney transplantation is the preferred treatment for people suffering from end-stage renal disease. Successful kidney transplants still fail over time, known as graft failure; however, the time to graft failure, or graft survival time, can vary significantly between different recipients. A significant biological factor affecting graft survival times is the compatibility between the human leukocyte antigens (HLAs) of the donor and recipient. We propose to model HLA compatibility using a network, where the nodes denote different HLAs of the donor and recipient, and edge weights denote compatibilities of the HLAs, which can be positive or negative. The network is indirectly observed, as the edge weights are estimated from transplant outcomes rather than directly observed. We propose a latent space model for such indirectly-observed weighted and signed networks. We demonstrate that our latent space model can not only result in more accurate estimates of HLA compatibilities, but can also be incorporated into survival analysis models to improve accuracy for the downstream task of predicting graft survival times.

Modern speech enhancement (SE) networks typically implement noise suppression through time-frequency masking, latent representation masking, or discriminative signal prediction. In contrast, some recent works explore SE via generative speech synthesis, where the system's output is synthesized by a neural vocoder after an inherently lossy feature-denoising step. In this paper, we propose a denoising vocoder (DeVo) approach, where a vocoder accepts noisy representations and learns to directly synthesize clean speech. We leverage rich representations from self-supervised learning (SSL) speech models to discover relevant features. We conduct a candidate search across 15 potential SSL front-ends and subsequently train our vocoder adversarially with the best SSL configuration. Additionally, we demonstrate a causal version capable of running on streaming audio with 10ms latency and minimal performance degradation. Finally, we conduct both objective evaluations and subjective listening studies to show our system improves objective metrics and outperforms an existing state-of-the-art SE model subjectively.

We present the first neural network model to achieve real-time and streaming target sound extraction. To accomplish this, we propose Waveformer, an encoder-decoder architecture with a stack of dilated causal convolution layers as the encoder, and a transformer decoder layer as the decoder. This hybrid architecture uses dilated causal convolutions for processing large receptive fields in a computationally efficient manner, while also benefiting from the performance transformer-based architectures provide. Our evaluations show as much as 2.2-3.3 dB improvement in SI-SNRi compared to the prior models for this task while having a 1.2-4x smaller model size and a 1.5-2x lower runtime. Open-source code and datasets: https://github.com/vb000/Waveformer

Machine learning is the study of computer algorithms that can automatically improve based on data and experience. Machine learning algorithms build a model from sample data, called training data, to make predictions or judgments without being explicitly programmed to do so. A variety of wellknown machine learning algorithms have been developed for use in the field of computer science to analyze data. This paper introduced a new machine learning algorithm called impact learning. Impact learning is a supervised learning algorithm that can be consolidated in both classification and regression problems. It can furthermore manifest its superiority in analyzing competitive data. This algorithm is remarkable for learning from the competitive situation and the competition comes from the effects of autonomous features. It is prepared by the impacts of the highlights from the intrinsic rate of natural increase (RNI). We, moreover, manifest the prevalence of the impact learning over the conventional machine learning algorithm.

Model-based reinforcement learning (RL) methods are appealing in the offline setting because they allow an agent to reason about the consequences of actions without interacting with the environment. Prior methods learn a 1-step dynamics model, which predicts the next state given the current state and action. These models do not immediately tell the agent which actions to take, but must be integrated into a larger RL framework. Can we model the environment dynamics in a different way, such that the learned model does directly indicate the value of each action? In this paper, we propose Contrastive Value Learning (CVL), which learns an implicit, multi-step model of the environment dynamics. This model can be learned without access to reward functions, but nonetheless can be used to directly estimate the value of each action, without requiring any TD learning. Because this model represents the multi-step transitions implicitly, it avoids having to predict high-dimensional observations and thus scales to high-dimensional tasks. Our experiments demonstrate that CVL outperforms prior offline RL methods on complex continuous control benchmarks.

Named Entity Recognition and Intent Classification are among the most important subfields of the field of Natural Language Processing. Recent research has lead to the development of faster, more sophisticated and efficient models to tackle the problems posed by those two tasks. In this work we explore the effectiveness of two separate families of Deep Learning networks for those tasks: Bidirectional Long Short-Term networks and Transformer-based networks. The models were trained and tested on the ATIS benchmark dataset for both English and Greek languages. The purpose of this paper is to present a comparative study of the two groups of networks for both languages and showcase the results of our experiments. The models, being the current state-of-the-art, yielded impressive results and achieved high performance.

Skill-based reinforcement learning (RL) has emerged as a promising strategy to leverage prior knowledge for accelerated robot learning. Skills are typically extracted from expert demonstrations and are embedded into a latent space from which they can be sampled as actions by a high-level RL agent. However, this skill space is expansive, and not all skills are relevant for a given robot state, making exploration difficult. Furthermore, the downstream RL agent is limited to learning structurally similar tasks to those used to construct the skill space. We firstly propose accelerating exploration in the skill space using state-conditioned generative models to directly bias the high-level agent towards only sampling skills relevant to a given state based on prior experience. Next, we propose a low-level residual policy for fine-grained skill adaptation enabling downstream RL agents to adapt to unseen task variations. Finally, we validate our approach across four challenging manipulation tasks that differ from those used to build the skill space, demonstrating our ability to learn across task variations while significantly accelerating exploration, outperforming prior works. Code and videos are available on our project website: https://krishanrana.github.io/reskill.

In recent years, graph neural networks (GNNs) have emerged as a promising tool for solving machine learning problems on graphs. Most GNNs are members of the family of message passing neural networks (MPNNs). There is a close connection between these models and the Weisfeiler-Leman (WL) test of isomorphism, an algorithm that can successfully test isomorphism for a broad class of graphs. Recently, much research has focused on measuring the expressive power of GNNs. For instance, it has been shown that standard MPNNs are at most as powerful as WL in terms of distinguishing non-isomorphic graphs. However, these studies have largely ignored the distances between the representations of nodes/graphs which are of paramount importance for learning tasks. In this paper, we define a distance function between nodes which is based on the hierarchy produced by the WL algorithm, and propose a model that learns representations which preserve those distances between nodes. Since the emerging hierarchy corresponds to a tree, to learn these representations, we capitalize on recent advances in the field of hyperbolic neural networks. We empirically evaluate the proposed model on standard node and graph classification datasets where it achieves competitive performance with state-of-the-art models.

Adaptive optimization methods are well known to achieve superior convergence relative to vanilla gradient methods. The traditional viewpoint in optimization, particularly in convex optimization, explains this improved performance by arguing that, unlike vanilla gradient schemes, adaptive algorithms mimic the behavior of a second-order method by adapting to the global geometry of the loss function. We argue that in the context of neural network optimization, this traditional viewpoint is insufficient. Instead, we advocate for a local trajectory analysis. For iterate trajectories produced by running a generic optimization algorithm OPT, we introduce $R^{\text{OPT}}_{\text{med}}$, a statistic that is analogous to the condition number of the loss Hessian evaluated at the iterates. Through extensive experiments, we show that adaptive methods such as Adam bias the trajectories towards regions where $R^{\text{Adam}}_{\text{med}}$ is small, where one might expect faster convergence. By contrast, vanilla gradient methods like SGD bias the trajectories towards regions where $R^{\text{SGD}}_{\text{med}}$ is comparatively large. We complement these empirical observations with a theoretical result that provably demonstrates this phenomenon in the simplified setting of a two-layer linear network. We view our findings as evidence for the need of a new explanation of the success of adaptive methods, one that is different than the conventional wisdom.

In this paper, we present a new theoretical approach for enabling domain knowledge acquisition by intelligent systems. We introduce a hybrid model that starts with minimal input knowledge in the form of an upper ontology of concepts, stores and reasons over this knowledge through a knowledge graph database and learns new information through a Logic Neural Network. We study the behavior of this architecture when handling new data and show that the final system is capable of enriching its current knowledge as well as extending it to new domains.

Motor imagery (MI) classification is one of the most widely-concern research topics in Electroencephalography (EEG)-based brain-computer interfaces (BCIs) with extensive industry value. The MI-EEG classifiers' tendency has changed fundamentally over the past twenty years, while classifiers' performance is gradually increasing. In particular, owing to the need for characterizing signals' non-Euclidean inherence, the first geometric deep learning (GDL) framework, Tensor-CSPNet, has recently emerged in the BCI study. In essence, Tensor-CSPNet is a deep learning-based classifier on the second-order statistics of EEGs. In contrast to the first-order statistics, using these second-order statistics is the classical treatment of EEG signals, and the discriminative information contained in these second-order statistics is adequate for MI-EEG classification. In this study, we present another GDL classifier for MI-EEG classification called Graph-CSPNet, using graph-based techniques to simultaneously characterize the EEG signals in both the time and frequency domains. It is realized from the perspective of the time-frequency analysis that profoundly influences signal processing and BCI studies. Contrary to Tensor-CSPNet, the architecture of Graph-CSPNet is further simplified with more flexibility to cope with variable time-frequency resolution for signal segmentation to capture the localized fluctuations. In the experiments, Graph-CSPNet is evaluated on subject-specific scenarios from two well-used MI-EEG datasets and produces near-optimal classification accuracies.

While text-to-image synthesis currently enjoys great popularity among researchers and the general public, the security of these models has been neglected so far. Many text-guided image generation models rely on pre-trained text encoders from external sources, and their users trust that the retrieved models will behave as promised. Unfortunately, this might not be the case. We introduce backdoor attacks against text-guided generative models and demonstrate that their text encoders pose a major tampering risk. Our attacks only slightly alter an encoder so that no suspicious model behavior is apparent for image generations with clean prompts. By then inserting a single non-Latin character into the prompt, the adversary can trigger the model to either generate images with pre-defined attributes or images following a hidden, potentially malicious description. We empirically demonstrate the high effectiveness of our attacks on Stable Diffusion and highlight that the injection process of a single backdoor takes less than two minutes. Besides phrasing our approach solely as an attack, it can also force an encoder to forget phrases related to certain concepts, such as nudity or violence, and help to make image generation safer.

Recurrent Neural Networks (RNNs) have been widely applied to deal with temporal problems, such as flood forecasting and financial data processing. On the one hand, traditional RNNs models amplify the gradient issue due to the strict time serial dependency, making it difficult to realize a long-term memory function. On the other hand, RNNs cells are highly complex, which will significantly increase computational complexity and cause waste of computational resources during model training. In this paper, an improved Time Feedforward Connections Recurrent Neural Networks (TFC-RNNs) model was first proposed to address the gradient issue. A parallel branch was introduced for the hidden state at time t-2 to be directly transferred to time t without the nonlinear transformation at time t-1. This is effective in improving the long-term dependence of RNNs. Then, a novel cell structure named Single Gate Recurrent Unit (SGRU) was presented. This cell structure can reduce the number of parameters for RNNs cell, consequently reducing the computational complexity. Next, applying SGRU to TFC-RNNs as a new TFC-SGRU model solves the above two difficulties. Finally, the performance of our proposed TFC-SGRU was verified through several experiments in terms of long-term memory and anti-interference capabilities. Experimental results demonstrated that our proposed TFC-SGRU model can capture helpful information with time step 1500 and effectively filter out the noise. The TFC-SGRU model accuracy is better than the LSTM and GRU models regarding language processing ability.

We consider distributed linear bandits where $M$ agents learn collaboratively to minimize the overall cumulative regret incurred by all agents. Information exchange is facilitated by a central server, and both the uplink and downlink communications are carried over channels with fixed capacity, which limits the amount of information that can be transmitted in each use of the channels. We investigate the regret-communication trade-off by (i) establishing information-theoretic lower bounds on the required communications (in terms of bits) for achieving a sublinear regret order; (ii) developing an efficient algorithm that achieves the minimum sublinear regret order offered by centralized learning using the minimum order of communications dictated by the information-theoretic lower bounds. For sparse linear bandits, we show a variant of the proposed algorithm offers better regret-communication trade-off by leveraging the sparsity of the problem.

Named entity recognition models (NER), are widely used for identifying named entities (e.g., individuals, locations, and other information) in text documents. Machine learning based NER models are increasingly being applied in privacy-sensitive applications that need automatic and scalable identification of sensitive information to redact text for data sharing. In this paper, we study the setting when NER models are available as a black-box service for identifying sensitive information in user documents and show that these models are vulnerable to membership inference on their training datasets. With updated pre-trained NER models from spaCy, we demonstrate two distinct membership attacks on these models. Our first attack capitalizes on unintended memorization in the NER's underlying neural network, a phenomenon NNs are known to be vulnerable to. Our second attack leverages a timing side-channel to target NER models that maintain vocabularies constructed from the training data. We show that different functional paths of words within the training dataset in contrast to words not previously seen have measurable differences in execution time. Revealing membership status of training samples has clear privacy implications, e.g., in text redaction, sensitive words or phrases to be found and removed, are at risk of being detected in the training dataset. Our experimental evaluation includes the redaction of both password and health data, presenting both security risks and privacy/regulatory issues. This is exacerbated by results that show memorization with only a single phrase. We achieved 70% AUC in our first attack on a text redaction use-case. We also show overwhelming success in the timing attack with 99.23% AUC. Finally we discuss potential mitigation approaches to realize the safe use of NER models in light of the privacy and security implications of membership inference attacks.

Besides accuracy, recent studies on machine learning models have been addressing the question on how the obtained results can be interpreted. Indeed, while complex machine learning models are able to provide very good results in terms of accuracy even in challenging applications, it is difficult to interpret them. Aiming at providing some interpretability for such models, one of the most famous methods, called SHAP, borrows the Shapley value concept from game theory in order to locally explain the predicted outcome of an instance of interest. As the SHAP values calculation needs previous computations on all possible coalitions of attributes, its computational cost can be very high. Therefore, a SHAP-based method called Kernel SHAP adopts an efficient strategy that approximate such values with less computational effort. In this paper, we also address local interpretability in machine learning based on Shapley values. Firstly, we provide a straightforward formulation of a SHAP-based method for local interpretability by using the Choquet integral, which leads to both Shapley values and Shapley interaction indices. Moreover, we also adopt the concept of $k$-additive games from game theory, which contributes to reduce the computational effort when estimating the SHAP values. The obtained results attest that our proposal needs less computations on coalitions of attributes to approximate the SHAP values.

Model-Based Reinforcement Learning (RL) is widely believed to have the potential to improve sample efficiency by allowing an agent to synthesize large amounts of imagined experience. Experience Replay (ER) can be considered a simple kind of model, which has proved extremely effective at improving the stability and efficiency of deep RL. In principle, a learned parametric model could improve on ER by generalizing from real experience to augment the dataset with additional plausible experience. However, owing to the many design choices involved in empirically successful algorithms, it can be very hard to establish where the benefits are actually coming from. Here, we provide theoretical and empirical insight into when, and how, we can expect data generated by a learned model to be useful. First, we provide a general theorem motivating how learning a model as an intermediate step can narrow down the set of possible value functions more than learning a value function directly from data using the Bellman equation. Second, we provide an illustrative example showing empirically how a similar effect occurs in a more concrete setting with neural network function approximation. Finally, we provide extensive experiments showing the benefit of model-based learning for online RL in environments with combinatorial complexity, but factored structure that allows a learned model to generalize. In these experiments, we take care to control for other factors in order to isolate, insofar as possible, the benefit of using experience generated by a learned model relative to ER alone.

Various forms of regularization in learning tasks strive for different notions of simplicity. This paper presents a spectral regularization technique, which attaches a unique inductive bias to sequence modeling based on an intuitive concept of simplicity defined in the Chomsky hierarchy. From fundamental connections between Hankel matrices and regular grammars, we propose to use the trace norm of the Hankel matrix, the tightest convex relaxation of its rank, as the spectral regularizer. To cope with the fact that the Hankel matrix is bi-infinite, we propose an unbiased stochastic estimator for its trace norm. Ultimately, we demonstrate experimental results on Tomita grammars, which exhibit the potential benefits of spectral regularization and validate the proposed stochastic estimator.

Transformer models have achieved great success across many NLP problems. However, previous studies in automated ICD coding concluded that these models fail to outperform some of the earlier solutions such as CNN-based models. In this paper we challenge this conclusion. We present a simple and scalable method to process long text with the existing transformer models such as BERT. We show that this method significantly improves the previous results reported for transformer models in ICD coding, and is able to outperform one of the prominent CNN-based methods.

In this work, we explore combining automatic hyperparameter tuning and optimization for federated learning (FL) in an online, one-shot procedure. We apply a principled approach on a method for adaptive client learning rate, number of local steps, and batch size. In our federated learning applications, our primary motivations are minimizing communication budget as well as local computational resources in the training pipeline. Conventionally, hyperparameter tuning methods involve at least some degree of trial-and-error, which is known to be sample inefficient. In order to address our motivations, we propose FATHOM (Federated AuTomatic Hyperparameter OptiMization) as a one-shot online procedure. We investigate the challenges and solutions of deriving analytical gradients with respect to the hyperparameters of interest. Our approach is inspired by the fact that, with the exception of local data, we have full knowledge of all components involved in our training process, and this fact can be exploited in our algorithm impactfully. We show that FATHOM is more communication efficient than Federated Averaging (FedAvg) with optimized, static valued hyperparameters, and is also more computationally efficient overall. As a communication efficient, one-shot online procedure, FATHOM solves the bottleneck of costly communication and limited local computation, by eliminating a potentially wasteful tuning process, and by optimizing the hyperparamters adaptively throughout the training procedure without trial-and-error. We show our numerical results through extensive empirical experiments with the Federated EMNIST-62 (FEMNIST) and Federated Stack Overflow (FSO) datasets, using FedJAX as our baseline framework.

We present a Quality-Diversity benchmark suite for Deep Neuroevolution in Reinforcement Learning domains for robot control. The suite includes the definition of tasks, environments, behavioral descriptors, and fitness. We specify different benchmarks based on the complexity of both the task and the agent controlled by a deep neural network. The benchmark uses standard Quality-Diversity metrics, including coverage, QD-score, maximum fitness, and an archive profile metric to quantify the relation between coverage and fitness. We also present how to quantify the robustness of the solutions with respect to environmental stochasticity by introducing corrected versions of the same metrics. We believe that our benchmark is a valuable tool for the community to compare and improve their findings. The source code is available online: https://github.com/adaptive-intelligent-robotics/QDax

In the medical field, multi-center collaborations are often sought to yield more generalizable findings by leveraging the heterogeneity of patient and clinical data. However, recent privacy regulations hinder the possibility to share data, and consequently, to come up with machine learning-based solutions that support diagnosis and prognosis. Federated learning (FL) aims at sidestepping this limitation by bringing AI-based solutions to data owners and only sharing local AI models, or parts thereof, that need then to be aggregated. However, most of the existing federated learning solutions are still at their infancy and show several shortcomings, from the lack of a reliable and effective aggregation scheme able to retain the knowledge learned locally to weak privacy preservation as real data may be reconstructed from model updates. Furthermore, the majority of these approaches, especially those dealing with medical data, relies on a centralized distributed learning strategy that poses robustness, scalability and trust issues. In this paper we present a federated and decentralized learning strategy, FedER, that, exploiting experience replay and generative adversarial concepts, effectively integrates features from local nodes, providing models able to generalize across multiple datasets while maintaining privacy. FedER is tested on two tasks -- tuberculosis and melanoma classification -- using multiple datasets in order to simulate realistic non-i.i.d. medical data scenarios. Results show that our approach achieves performance comparable to standard (non-federated) learning and significantly outperforms state-of-the-art federated methods in their centralized (thus, more favourable) formulation. Code is available at https://github.com/perceivelab/FedER

The FAIR Guiding Principles aim to improve the findability, accessibility, interoperability, and reusability of digital content by making them both human and machine actionable. However, these principles have not yet been broadly adopted in the domain of machine learning-based program analyses and optimizations for High-Performance Computing (HPC). In this paper, we design a methodology to make HPC datasets and machine learning models FAIR after investigating existing FAIRness assessment and improvement techniques. Our methodology includes a comprehensive, quantitative assessment for elected data, followed by concrete, actionable suggestions to improve FAIRness with respect to common issues related to persistent identifiers, rich metadata descriptions, license and provenance information. Moreover, we select a representative training dataset to evaluate our methodology. The experiment shows the methodology can effectively improve the dataset and model's FAIRness from an initial score of 19.1% to the final score of 83.0%.

In this work, we propose MUSTACHE, a new page cache replacement algorithm whose logic is learned from observed memory access requests rather than fixed like existing policies. We formulate the page request prediction problem as a categorical time series forecasting task. Then, our method queries the learned page request forecaster to obtain the next $k$ predicted page memory references to better approximate the optimal B\'el\'ady's replacement algorithm. We implement several forecasting techniques using advanced deep learning architectures and integrate the best-performing one into an existing open-source cache simulator. Experiments run on benchmark datasets show that MUSTACHE outperforms the best page replacement heuristic (i.e., exact LRU), improving the cache hit ratio by 1.9% and reducing the number of reads/writes required to handle cache misses by 18.4% and 10.3%.

As the performance of large language models rapidly improves, benchmarks are getting larger and more complex as well. We present LMentry, a benchmark that avoids this "arms race" by focusing on a compact set of tasks that are trivial to humans, e.g. writing a sentence containing a specific word, identifying which words in a list belong to a specific category, or choosing which of two words is longer. LMentry is specifically designed to provide quick and interpretable insights into the capabilities and robustness of large language models. Our experiments reveal a wide variety of failure cases that, while immediately obvious to humans, pose a considerable challenge for large language models, including OpenAI's latest 175B-parameter instruction-tuned model, TextDavinci002. LMentry complements contemporary evaluation approaches of large language models, providing a quick, automatic, and easy-to-run "unit test", without resorting to large benchmark suites of complex tasks.  ( 2 min )

The effective receptive field of a fully convolutional neural network is an important consideration when designing an architecture, as it defines the portion of the input visible to each convolutional kernel. We propose a neural network module, extending traditional skip connections, called the translated skip connection. Translated skip connections geometrically increase the receptive field of an architecture with negligible impact on both the size of the parameter space and computational complexity. By embedding translated skip connections into a benchmark architecture, we demonstrate that our module matches or outperforms four other approaches to expanding the effective receptive fields of fully convolutional neural networks. We confirm this result across five contemporary image segmentation datasets from disparate domains, including the detection of COVID-19 infection, segmentation of aerial imagery, common object segmentation, and segmentation for self-driving cars.  ( 2 min )

Self-supervised pre-training recently demonstrates success on large-scale multimodal data, and state-of-the-art contrastive learning methods often enforce the feature consistency from cross-modality inputs, such as video/audio or video/text pairs. Despite its convenience to formulate and leverage in practice, such cross-modality alignment (CMA) is only a weak and noisy supervision, since two modalities can be semantically misaligned even they are temporally aligned. For example, even in the commonly adopted instructional videos, a speaker can sometimes refer to something that is not visually present in the current frame; and the semantic misalignment would only be more unpredictable for the raw videos from the internet. We conjecture that might cause conflicts and biases among modalities, and may hence prohibit CMA from scaling up to training with larger and more heterogeneous data. This paper first verifies our conjecture by observing that, even in the latest VATT pre-training using only instructional videos, there exist strong gradient conflicts between different CMA losses within the same video, audio, text triplet, indicating them as the noisy source of supervision. We then propose to harmonize such gradients, via two techniques: (i) cross-modality gradient realignment: modifying different CMA loss gradients for each sample triplet, so that their gradient directions are more aligned; and (ii) gradient-based curriculum learning: leveraging the gradient conflict information on an indicator of sample noisiness, to develop a curriculum learning strategy to prioritize training on less noisy sample triplets. Applying those techniques to pre-training VATT on the HowTo100M dataset, we consistently improve its performance on different downstream tasks. Moreover, we are able to scale VATT pre-training to more complicated non-narrative Youtube8M dataset to further improve the state-of-the-arts.  ( 3 min )

The goal of autonomous vehicles is to navigate public roads safely and comfortably. To enforce safety, traditional planning approaches rely on handcrafted rules to generate trajectories. Machine learning-based systems, on the other hand, scale with data and are able to learn more complex behaviors. However, they often ignore that agents and self-driving vehicle trajectory distributions can be leveraged to improve safety. In this paper, we propose modeling a distribution over multiple future trajectories for both the self-driving vehicle and other road agents, using a unified neural network architecture for prediction and planning. During inference, we select the planning trajectory that minimizes a cost taking into account safety and the predicted probabilities. Our approach does not depend on any rule-based planners for trajectory generation or optimization, improves with more training data and is simple to implement. We extensively evaluate our method through a realistic simulator and show that the predicted trajectory distribution corresponds to different driving profiles. We also successfully deploy it on a self-driving vehicle on urban public roads, confirming that it drives safely without compromising comfort. The code for training and testing our model on a public prediction dataset and the video of the road test are available at https://woven.mobi/safepathnet  ( 2 min )

We consider a class of Riemannian optimization problems where the objective is the sum of a smooth function and a nonsmooth function, considered in the ambient space. This class of problems finds important applications in machine learning and statistics such as the sparse principal component analysis, sparse spectral clustering, and orthogonal dictionary learning. We propose a Riemannian alternating direction method of multipliers (ADMM) to solve this class of problems. Our algorithm adopts easily computable steps in each iteration. The iteration complexity of the proposed algorithm for obtaining an $\epsilon$-stationary point is analyzed under mild assumptions. To the best of our knowledge, this is the first Riemannian ADMM with provable convergence guarantee for solving Riemannian optimization problem with nonsmooth objective. Numerical experiments are conducted to demonstrate the advantage of the proposed method.  ( 2 min )

We study the convergence of several natural policy gradient (NPG) methods in infinite-horizon discounted Markov decision processes with regular policy parametrizations. For a variety of NPGs and reward functions we show that the trajectories in state-action space are solutions of gradient flows with respect to Hessian geometries, based on which we obtain global convergence guarantees and convergence rates. In particular, we show linear convergence for unregularized and regularized NPG flows with the metrics proposed by Kakade and Morimura and co-authors by observing that these arise from the Hessian geometries of conditional entropy and entropy respectively. Further, we obtain sublinear convergence rates for Hessian geometries arising from other convex functions like log-barriers. Finally, we interpret the discrete-time NPG methods with regularized rewards as inexact Newton methods if the NPG is defined with respect to the Hessian geometry of the regularizer. This yields local quadratic convergence rates of these methods for step size equal to the penalization strength.  ( 2 min )

Persistent Memory (PMEM), also known as Non-Volatile Memory (NVM), can deliver higher density and lower cost per bit when compared with DRAM. Its main drawback is that it is typically slower than DRAM. On the other hand, DRAM has scalability problems due to its cost and energy consumption. Soon, PMEM will likely coexist with DRAM in computer systems but the biggest challenge is to know which data to allocate on each type of memory. This paper describes a methodology for identifying and characterizing application objects that have the most influence on the application's performance using Intel Optane DC Persistent Memory. In the first part of our work, we built a tool that automates the profiling and analysis of application objects. In the second part, we build a machine learning model to predict the most critical object within large-scale graph-based applications. Our results show that using isolated features does not bring the same benefit compared to using a carefully chosen set of features. By performing data placement using our predictive model, we can reduce the execution time degradation by 12\% (average) and 30\% (max) when compared to the baseline's approach based on LLC misses indicator.  ( 2 min )

Given an environment (e.g., a simulator) for evaluating samples in a specified design space and a set of weighted evaluation metrics -- one can use Theta-Resonance, a single-step Markov Decision Process (MDP), to train an intelligent agent producing progressively more optimal samples. In Theta-Resonance, a neural network consumes a constant input tensor and produces a policy as a set of conditional probability density functions (PDFs) for sampling each design dimension. We specialize existing policy gradient algorithms in deep reinforcement learning (D-RL) in order to use evaluation feedback (in terms of cost, penalty or reward) to update our policy network with robust algorithmic stability and minimal design evaluations. We study multiple neural architectures (for our policy network) within the context of a simple SoC design space and propose a method of constructing synthetic space exploration problems to compare and improve design space exploration (DSE) algorithms. Although we only present categorical design spaces, we also outline how to use Theta-Resonance in order to explore continuous and mixed continuous-discrete design spaces.  ( 2 min )

The field of geometric deep learning has had a profound impact on the development of innovative and powerful graph neural network architectures. Disciplines such as computer vision and computational biology have benefited significantly from such methodological advances, which has led to breakthroughs in scientific domains such as protein structure prediction and design. In this work, we introduce GCPNet, a new geometry-complete, SE(3)-equivariant graph neural network designed for 3D graph representation learning. We demonstrate the state-of-the-art utility and expressiveness of our method on six independent datasets designed for three distinct geometric tasks: protein-ligand binding affinity prediction, protein structure ranking, and Newtonian many-body systems modeling. Our results suggest that GCPNet is a powerful, general method for capturing complex geometric and physical interactions within 3D graphs for downstream prediction tasks. The source code, data, and instructions to train new models or reproduce our results are freely available on GitHub.

We discuss an application of Generalized Random Forests (GRF) proposed by Athey et al.(2019) to quantile regression for time series data. We extracted the theoretical results of the GRF consistency for i.i.d. data to time series data. In particular, in the main theorem, based only on the general assumptions for time series data in Davis and Nielsen (2020), and trees in Athey et al.(2019), we show that the tsQRF (time series Quantile Regression Forests) estimator is consistent. Davis and Nielsen (2020) also discussed the estimation problem using Random Forests (RF) for time series data, but the construction procedure of the RF treated by the GRF is essentially different, and different ideas are used throughout the theoretical proof. In addition, a simulation and real data analysis were conducted.In the simulation, the accuracy of the conditional quantile estimation was evaluated under time series models. In the real data using the Nikkei Stock Average, our estimator is demonstrated to be more sensitive than the others in terms of volatility, thus preventing underestimation of risk.  ( 2 min )

Adaptive optimization methods are well known to achieve superior convergence relative to vanilla gradient methods. The traditional viewpoint in optimization, particularly in convex optimization, explains this improved performance by arguing that, unlike vanilla gradient schemes, adaptive algorithms mimic the behavior of a second-order method by adapting to the global geometry of the loss function. We argue that in the context of neural network optimization, this traditional viewpoint is insufficient. Instead, we advocate for a local trajectory analysis. For iterate trajectories produced by running a generic optimization algorithm OPT, we introduce $R^{\text{OPT}}_{\text{med}}$, a statistic that is analogous to the condition number of the loss Hessian evaluated at the iterates. Through extensive experiments, we show that adaptive methods such as Adam bias the trajectories towards regions where $R^{\text{Adam}}_{\text{med}}$ is small, where one might expect faster convergence. By contrast, vanilla gradient methods like SGD bias the trajectories towards regions where $R^{\text{SGD}}_{\text{med}}$ is comparatively large. We complement these empirical observations with a theoretical result that provably demonstrates this phenomenon in the simplified setting of a two-layer linear network. We view our findings as evidence for the need of a new explanation of the success of adaptive methods, one that is different than the conventional wisdom.  ( 2 min )

Despite recent progress made by self-supervised methods in representation learning with residual networks, they still underperform supervised learning on the ImageNet classification benchmark, limiting their applicability in performance-critical settings. Building on prior theoretical insights from ReLIC [Mitrovic et al., 2021], we include additional inductive biases into self-supervised learning. We propose a new self-supervised representation learning method, ReLICv2, which combines an explicit invariance loss with a contrastive objective over a varied set of appropriately constructed data views to avoid learning spurious correlations and obtain more informative representations. ReLICv2 achieves $77.1\%$ top-$1$ accuracy on ImageNet under linear evaluation on a ResNet50, thus improving the previous state-of-the-art by absolute $+1.5\%$; on larger ResNet models, ReLICv2 achieves up to $80.6\%$ outperforming previous self-supervised approaches with margins up to $+2.3\%$. Most notably, ReLICv2 is the first unsupervised representation learning method to consistently outperform the supervised baseline in a like-for-like comparison over a range of ResNet architectures. Using ReLICv2, we also learn more robust and transferable representations that generalize better out-of-distribution than previous work, both on image classification and semantic segmentation. Finally, we show that despite using ResNet encoders, ReLICv2 is comparable to state-of-the-art self-supervised vision transformers.  ( 3 min )

Real engineering and scientific applications often involve one or more qualitative inputs. Standard Gaussian processes (GPs), however, cannot directly accommodate qualitative inputs. The recently introduced latent variable Gaussian process (LVGP) overcomes this issue by first mapping each qualitative factor to underlying latent variables (LVs), and then uses any standard GP covariance function over these LVs. The LVs are estimated similarly to the other GP hyperparameters through maximum likelihood estimation, and then plugged into the prediction expressions. However, this plug-in approach will not account for uncertainty in estimation of the LVs, which can be significant especially with limited training data. In this work, we develop a fully Bayesian approach for the LVGP model and for visualizing the effects of the qualitative inputs via their LVs. We also develop approximations for scaling up LVGPs and fully Bayesian inference for the LVGP hyperparameters. We conduct numerical studies comparing plug-in inference against fully Bayesian inference over a few engineering models and material design applications. In contrast to previous studies on standard GP modeling that have largely concluded that a fully Bayesian treatment offers limited improvements, our results show that for LVGP modeling it offers significant improvements in prediction accuracy and uncertainty quantification over the plug-in approach.  ( 2 min )

Using functional magnetic resonance imaging (fMRI) and deep learning to explore functional brain networks (FBNs) has attracted many researchers. However, most of these studies are still based on the temporal correlation between the sources and voxel signals, and lack of researches on the dynamics of brain function. Due to the widespread local correlations in the volumes, FBNs can be generated directly in the spatial domain in a self-supervised manner by using spatial-wise attention (SA), and the resulting FBNs has a higher spatial similarity with templates compared to the classical method. Therefore, we proposed a novel Spatial-Temporal Convolutional Attention (STCA) model to discover the dynamic FBNs by using the sliding windows. To validate the performance of the proposed method, we evaluate the approach on HCP-rest dataset. The results indicate that STCA can be used to discover FBNs in a dynamic way which provide a novel approach to better understand human brain.  ( 2 min )

Existing deep-learning based tomographic image reconstruction methods do not provide accurate estimates of reconstruction uncertainty, hindering their real-world deployment. This paper develops a method, termed as the linearised deep image prior (DIP), to estimate the uncertainty associated with reconstructions produced by the DIP with total variation regularisation (TV). Specifically, we endow the DIP with conjugate Gaussian-linear model type error-bars computed from a local linearisation of the neural network around its optimised parameters. To preserve conjugacy, we approximate the TV regulariser with a Gaussian surrogate. This approach provides pixel-wise uncertainty estimates and a marginal likelihood objective for hyperparameter optimisation. We demonstrate the method on synthetic data and real-measured high-resolution 2D $\mu$CT data, and show that it provides superior calibration of uncertainty estimates relative to previous probabilistic formulations of the DIP. Our code is available at https://github.com/educating-dip/bayes_dip.  ( 2 min )

Rates of missing data often depend on record-keeping policies and thus may change across times and locations, even when the underlying features are comparatively stable. In this paper, we introduce the problem of Domain Adaptation under Missingness Shift (DAMS). Here, (labeled) source data and (unlabeled) target data would be exchangeable but for different missing data mechanisms. We show that when missing data indicators are available, DAMS can reduce to covariate shift. Focusing on the setting where missing data indicators are absent, we establish the following theoretical results for underreporting completely at random: (i) covariate shift is violated (adaptation is required); (ii) the optimal source predictor can perform worse on the target domain than a constant one; (iii) the optimal target predictor can be identified, even when the missingness rates themselves are not; and (iv) for linear models, a simple analytic adjustment yields consistent estimates of the optimal target parameters. In experiments on synthetic and semi-synthetic data, we demonstrate the promise of our methods when assumptions hold. Finally, we discuss a rich family of future extensions.  ( 2 min )

Recent advances in coreset methods have shown that a selection of representative datapoints can replace massive volumes of data for Bayesian inference, preserving the relevant statistical information and significantly accelerating subsequent downstream tasks. Existing variational coreset constructions rely on either selecting subsets of the observed datapoints, or jointly performing approximate inference and optimizing pseudodata in the observed space akin to inducing points methods in Gaussian Processes. So far, both approaches are limited by complexities in evaluating their objectives for general purpose models, and require generating samples from a typically intractable posterior over the coreset throughout inference and testing. In this work, we present a black-box variational inference framework for coresets that overcomes these constraints and enables principled application of variational coresets to intractable models, such as Bayesian neural networks. We apply our techniques to supervised learning problems, and compare them with existing approaches in the literature for data summarization and inference.  ( 2 min )

The library scikit-fda is a Python package for Functional Data Analysis (FDA). It provides a comprehensive set of tools for representation, preprocessing, and exploratory analysis of functional data. The library is built upon and integrated in Python's scientific ecosystem. In particular, it conforms to the scikit-learn application programming interface so as to take advantage of the functionality for machine learning provided by this package: pipelines, model selection, and hyperparameter tuning, among others. The scikit-fda package has been released as free and open-source software under a 3-Clause BSD license and is open to contributions from the FDA community. The library's extensive documentation includes step-by-step tutorials and detailed examples of use.  ( 2 min )

Various forms of regularization in learning tasks strive for different notions of simplicity. This paper presents a spectral regularization technique, which attaches a unique inductive bias to sequence modeling based on an intuitive concept of simplicity defined in the Chomsky hierarchy. From fundamental connections between Hankel matrices and regular grammars, we propose to use the trace norm of the Hankel matrix, the tightest convex relaxation of its rank, as the spectral regularizer. To cope with the fact that the Hankel matrix is bi-infinite, we propose an unbiased stochastic estimator for its trace norm. Ultimately, we demonstrate experimental results on Tomita grammars, which exhibit the potential benefits of spectral regularization and validate the proposed stochastic estimator.  ( 2 min )

Bayesian inference without the likelihood evaluation, or likelihood-free inference, has been a key research topic in simulation studies for gaining quantitatively validated simulation models on real-world datasets. As the likelihood evaluation is inaccessible, previous papers train the amortized neural network to estimate the ground-truth posterior for the simulation of interest. Training the network and accumulating the dataset alternatively in a sequential manner could save the total simulation budget by orders of magnitude. In the data accumulation phase, the new simulation inputs are chosen within a portion of the total simulation budget to accumulate upon the collected dataset. This newly accumulated data degenerates because the set of simulation inputs is hardly mixed, and this degenerated data collection process ruins the posterior inference. This paper introduces a new sampling approach, called Neural Proposal (NP), of the simulation input that resolves the biased data collection as it guarantees the i.i.d. sampling. The experiments show the improved performance of our sampler, especially for the simulations with multi-modal posteriors.  ( 2 min )

This paper computationally demonstrates a sharp improvement in predictive performance for $k$ nearest neighbors thanks to an efficient forward selection of the predictor variables. We show both simulated and real-world data that this novel repeatedly approaches outperformance regression models under stepwise selection  ( 2 min )

In this paper, we present a new theoretical approach for enabling domain knowledge acquisition by intelligent systems. We introduce a hybrid model that starts with minimal input knowledge in the form of an upper ontology of concepts, stores and reasons over this knowledge through a knowledge graph database and learns new information through a Logic Neural Network. We study the behavior of this architecture when handling new data and show that the final system is capable of enriching its current knowledge as well as extending it to new domains.  ( 2 min )

This paper is concerned with constructing a confidence interval for a target policy's value offline based on a pre-collected observational data in infinite horizon settings. Most of the existing works assume no unmeasured variables exist that confound the observed actions. This assumption, however, is likely to be violated in real applications such as healthcare and technological industries. In this paper, we show that with some auxiliary variables that mediate the effect of actions on the system dynamics, the target policy's value is identifiable in a confounded Markov decision process. Based on this result, we develop an efficient off-policy value estimator that is robust to potential model misspecification and provide rigorous uncertainty quantification. Our method is justified by theoretical results, simulated and real datasets obtained from ridesharing companies. A Python implementation of the proposed procedure is available at https://github.com/Mamba413/cope.  ( 2 min )

In a fissile material, the inherent multiplicity of neutrons born through induced fissions leads to correlations in their detection statistics. The correlations between neutrons can be used to trace back some characteristics of the fissile material. This technique known as neutron noise analysis has applications in nuclear safeguards or waste identification. It provides a non-destructive examination method for an unknown fissile material. This is an example of an inverse problem where the cause is inferred from observations of the consequences. However, neutron correlation measurements are often noisy because of the stochastic nature of the underlying processes. This makes the resolution of the inverse problem more complex since the measurements are strongly dependent on the material characteristics. A minor change in the material properties can lead to very different outputs. Such an inverse problem is said to be ill-posed. For an ill-posed inverse problem the inverse uncertainty quantification is crucial. Indeed, seemingly low noise in the data can lead to strong uncertainties in the estimation of the material properties. Moreover, the analytical framework commonly used to describe neutron correlations relies on strong physical assumptions and is thus inherently biased. This paper addresses dual goals. Firstly, surrogate models are used to improve neutron correlations predictions and quantify the errors on those predictions. Then, the inverse uncertainty quantification is performed to include the impact of measurement error alongside the residual model bias.  ( 2 min )

We study the problem of multi-armed bandits with $\epsilon$-global Differential Privacy (DP). First, we prove the minimax and problem-dependent regret lower bounds for stochastic and linear bandits that quantify the hardness of bandits with $\epsilon$-global DP. These bounds suggest the existence of two hardness regimes depending on the privacy budget $\epsilon$. In the high-privacy regime (small $\epsilon$), the hardness depends on a coupled effect of privacy and partial information about the reward distributions. In the low-privacy regime (large $\epsilon$), bandits with $\epsilon$-global DP are not harder than the bandits without privacy. For stochastic bandits, we further propose a generic framework to design a near-optimal $\epsilon$ global DP extension of an index-based optimistic bandit algorithm. The framework consists of three ingredients: the Laplace mechanism, arm-dependent adaptive episodes, and usage of only the rewards collected in the last episode for computing private statistics. Specifically, we instantiate $\epsilon$-global DP extensions of UCB and KL-UCB algorithms, namely AdaP-UCB and AdaP-KLUCB. AdaP-KLUCB is the first algorithm that both satisfies $\epsilon$-global DP and yields a regret upper bound that matches the problem-dependent lower bound up to multiplicative constants.  ( 2 min )

In this article we prove that estimator stability is enough to show that leave-one-out cross validation is a sound procedure, by providing concentration bounds in a general framework. In particular, we provide concentration bounds beyond Lipschitz continuity assumptions on the loss or on the estimator. In order to obtain our results, we rely on random variables with distribution satisfying the logarithmic Sobolev inequality, providing us a relatively rich class of distributions. We illustrate our method by considering several interesting examples, including linear regression, kernel density estimation, and stabilized / truncated estimators such as stabilized kernel regression.  ( 2 min )

Researchers have demonstrated that neural networks are vulnerable to adversarial examples and subtle environment changes, both of which one can view as a form of distribution shift. To humans, the resulting errors can look like blunders, eroding trust in these agents. In prior games research, agent evaluation often focused on the in-practice game outcomes. While valuable, such evaluation typically fails to evaluate robustness to worst-case outcomes. Prior research in computer poker has examined how to assess such worst-case performance, both exactly and approximately. Unfortunately, exact computation is infeasible with larger domains, and existing approximations rely on poker-specific knowledge. We introduce ISMCTS-BR, a scalable search-based deep reinforcement learning algorithm for learning a best response to an agent, thereby approximating worst-case performance. We demonstrate the technique in several two-player zero-sum games against a variety of agents, including several AlphaZero-based agents.  ( 2 min )

A simulation is useful when the phenomenon of interest is either expensive to regenerate or irreproducible with the same context. Recently, Bayesian inference on the distribution of the simulation input parameter has been implemented sequentially to minimize the required simulation budget for the task of simulation validation to the real-world. However, the Bayesian inference is still challenging when the ground-truth posterior is multi-modal with a high-dimensional simulation output. This paper introduces a regularization technique, namely Neural Posterior Regularization (NPR), which enforces the model to explore the input parameter space effectively. Afterward, we provide the closed-form solution of the regularized optimization that enables analyzing the effect of the regularization. We empirically validate that NPR attains the statistically significant gain on benchmark performances for diverse simulation tasks.  ( 2 min )

The kernel function and its hyperparameters are the central model selection choice in a Gaussian proces (Rasmussen and Williams, 2006). Typically, the hyperparameters of the kernel are chosen by maximising the marginal likelihood, an approach known as Type-II maximum likelihood (ML-II). However, ML-II does not account for hyperparameter uncertainty, and it is well-known that this can lead to severely biased estimates and an underestimation of predictive uncertainty. While there are several works which employ a fully Bayesian characterisation of GPs, relatively few propose such approaches for the sparse GPs paradigm. In this work we propose an algorithm for sparse Gaussian process regression which leverages MCMC to sample from the hyperparameter posterior within the variational inducing point framework of Titsias (2009). This work is closely related to Hensman et al. (2015b) but side-steps the need to sample the inducing points, thereby significantly improving sampling efficiency in the Gaussian likelihood case. We compare this scheme against natural baselines in literature along with stochastic variational GPs (SVGPs) along with an extensive computational analysis.  ( 2 min )

submitted by /u/gwern [link] [comments]  ( 53 min )

Hey guys. I have a multi-agent GridWorld environment I implemented (kind of similar to LBForaging) and I've been trying to integrate it with EPyMARL in order to evaluate how state-of-the-art algorithms behave on it, but I've had no success so far. Did anyone use a custom environment with EPyMARL and could give me some tips on how to make it work? Or should I just try to integrate it with another library like MARLLib? submitted by /u/FleshMachine42 [link] [comments]  ( 53 min )

I am reading SpinningUp's blog on DDPG here. They mention the following - "recent results suggest that uncorrelated, mean-zero Gaussian noise works perfectly well". Could someone please explain to me how would you add Gaussian noise to a variable (over here, it's the output of the policy, i,e action). My understanding from Wikipedia, is that the noise is normally distributed. I also looked into the reference code from SpinningUp - def get_action(o, noise_scale): a = ac.act(torch.as_tensor(o, dtype=torch.float32)) a += noise_scale * np.random.randn(act_dim) return np.clip(a, -act_limit, act_limit) ​ I specifically, have the following questions - ​ 1) What's going on in this line - a += noise_scale * np.random.randn(act_dim) 2) How does the above code represent a 0 mean Gaussian ​ Thanks a ton! submitted by /u/Academic-Rent7800 [link] [comments]  ( 50 min )

Hey guys, im new to reinforcement learning (first year elec student). I've been messing around with libraries on the gym environment, but really don't know where to go from here. Any thoughts? My interests are mainly using RL with robotics, so im currently tryna recreate the Cartpole environment irl, so y'all got ideas on different models I can use to train the cartpole problem? submitted by /u/Erebusueue [link] [comments]  ( 56 min )

I am currently working on an optimization algorithm that will minimize an objective function, based on continuous actions chosen by a PPO algorithm (stable baselines). I have had a lot of problems with my algorithm, and have not gotten good results. Because of this, I tested my algorithm by comparing it to random actions. When first testing random actions I found an estimation of its performance (let us say 0.1 objective value). During training, it seems as though the algorithm converges to the exact performance of the random strategy (for example converging to 0.1). What is this? It seems as though PPO just learns a uniform distribution to sample actions from, but is this possible? Have tried different hyperparameters, including entropy coefficient. Thanks in advance! submitted by /u/Embarrassed-Print-13 [link] [comments]  ( 62 min )

Hi! I'm taking an AI course and the final project is a competition between agents to see who can perfom best on the Avalam board game. I wanted to train a DQN to use it as a heuristic so i followed basic tutorials on pytorch and wrote an agent that plays but doesnt seem to learn anything. I tried experimenting with hyperparameters, trained for 4000 games (abt 16 or 17 training steps a game) and still don't see any improvement whatsoever : the agent gets beaten by a simple greedy agent 99% of the time. The model parameters change but don't improve the performance... So for all the smart people out here, how do i know if my code is broken / the network is not adapted / i just need tons and tons of training ? ​ Ps: If you want to see what my shoddy code looks like its the my_player.py and DQN_heuristics.py on my github https://github.com/mt-clemente/Avalam-DQN-Agent submitted by /u/Secret-Toe-8185 [link] [comments]  ( 53 min )

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I have a Neural Network that predicts the outcome of E-sports games. The data is from over 900 individual matches from North America with 96 different teams. The results that i get from this, are really inaccurate and all over the place, the loss is really high as well. But i don't know what direction am i even supposed to go to get better results. My script to build and fit the model: ​ def build_model(): input_layer = Input(shape=(len(train .columns),)) first_dense = Dense(units='128', activation='relu')(input_layer) y1_output = Dense(units='1', name='winner_output')(first_dense) second_dense = Dense(units='128', activation='relu')(first_dense) y2_output = Dense(units='1', name='B_goals_output')(second_dense) third_dense = Dense(units='128', activation='relu')(first_dense) y3_output …  ( 49 min )

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I know what you might be thinking hahaha that is just what google do... But I would like to make a small project like this, not a search engine, but something like... ■ What would you like to learn today ? I would give a few options to the user.. I have no programming knowledge yet, but I want to learn submitted by /u/ImadeapromiseMrfrod [link] [comments]  ( 45 min )

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hey reddit ive never really used this before but i thought this would be the best place to ask what is that one ai phenomenon/theory that says anyone who doesnt help build this ai will be targeted by it??? im pretty sure it starts with the letter r and is two words please help meeeee i found out about this MONTHS ago and i just can’t remember what its called and nothing ive searched up has helped me submitted by /u/lixiesplug [link] [comments]  ( 42 min )

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Discuss: How do you feel about the pace of AI advancements taking place today? View Poll submitted by /u/imaginfinity [link] [comments]  ( 49 min )

There is no need to express the necessity of forecasting time series data by deep learning methods. I did provide an article about how we can handle the variations in statistical features (particularly, distribution perspective), which can lead us to a disaster. The model proposed is named AdaRNN, including two main initiatives, TDC and TDM. This article is going to illustrate TDC in detail. https://medium.com/@rezayazdanfar/how-to-code-temporal-distribution-characterization-tdc-for-time-series-916855cc2d6a submitted by /u/rezayazdanfar [link] [comments]  ( 57 min )

Hey guys, I've been thinking about this question recently. There are tasks that ML-based models outperform humans at, such as some image classification benchmarks and a bunch of games including chess, while humans are better at tons of other things like abstract math. But for which of these tasks can ML models outperform us at given the same amount of data as we have? Like chess for example, can AlphaZero outperform humans if it had as many games of pretraining as, say, Magnus Carlsen has had? I'd imagine that Stockfish might be able to without pretraining just by virtue of computing so many positions ahead, but I'm not sure AlphaZero could, because its tree/policy and value NNs might not be that optimized. As another example, its well-known that humans are generally pretty great at few-shot learning in, say, image classification; we can distinguish, say, dogs from cats given only a couple input examples. submitted by /u/billjames1685 [link] [comments]  ( 63 min )

Fun weekend project: Used Meta AI's NLLB model to translate COCO captions from English to Nepali. Can be a potential data generation method for low-resource languages. Notebook URL: https://github.com/pmgautam/coco-captions-translation/blob/main/english_to_nepali_translation.ipynb ​ Any suggestions/feedback are welcomed. submitted by /u/p1g1 [link] [comments]  ( 55 min )

Increasingly large/deep models for Sound/Image/Language/Games are all the rage (you know what I'm talking about). This is concerning on some level: Focus shifts to amount of data, instead of curation Require more (expensive) hardware to train, out of reach for many API-ization of functionality leads to large scale monitoring by centralized providers Lets take OpenAI Codex / Github Copilot as an example: Disregarding the licensing questions for a bit, amazing as this model is, there are some drawbacks observed when using it: It can generate outdated code or API calls, especially for evolving languages Known vulnerabilities observed in generated code e.g. MITRE weaknesses No local use of the service, unless replicated and self hosted (expensive) Now my questions are these: Do you think there is a case to be made for smaller models fed with higher quality data? Can we substantially reduce number of parameters if we do better with the input? For example a Codex-like model for a single language only. Or do you think that the pre-training of large models and then refining to task (e.g. GPT or maybe programmer -> specific language) will continue to dominate because we require the amount of parameters for the tasks at hand anyway? An AGI that we just teach "courses" if you like. submitted by /u/naequs [link] [comments]  ( 57 min )

This video establishes several heterogeneous architectures to account for key aspects of meta-labeling. They serve as a guide for practitioners in the model development process, as well as for researchers to further build on these ideas. https://youtu.be/1fYzABjsNFk submitted by /u/kingsley_heath [link] [comments]  ( 57 min )

Dear Researchers, I am trying to read a paper https://arxiv.org/abs/2004.14444 Section 6.1 of the paper describes Syntactic divergence. I have confusion regarding the distribution graphs and split of the dataset. If a paper proposes a new test set for the NLP domain under the distribution shift concept, should the Syntactic divergence distribution be similar to all proposed test sets? If the Syntactic divergence distribution of the proposed test set is different, what does it mean? If my understanding is correct, Syntactic divergence is a difficulty measure metric so if the Syntactic divergence distribution of new test sets differs a lot from the original test set, does it means that the proposed test set is more difficult? Is it a good indication? In summary, the distribution of new test sets should be similar, or can it be different? Could someone from the NLP field help me to clear my doubts? Thank you! https://preview.redd.it/cbsor9yhdiy91.png?width=628&format=png&auto=webp&s=be486461036ee2879b03d1337fcc914063448e69 submitted by /u/Alternative-File-146 [link] [comments]  ( 58 min )

Hello there, Hope you're all having a great day :^) I was wondering whether applying on the spot normalization (say 0-mean 1-std) would produce better results than reusing mean and std derived from the training set during models training, on production/inference data when applied to large enough batches. I'm basing this on several assumptions: First is that distribution shfits do occur from time to time, for example some arbitrary variable x may become larger and larger over time (maybe price that is being affected by inflation etc., just an example). If you are performing inference on large enough batches (don't ask me what would be considered large enough, say 100 samples for reference), you'll be more likely to squash your samples into a more similar range for the model( say due to increase in the mentioned variable x, the training sets mean won't be able to center x around 0, which may lead the models decision boundary behave suboptimally). Second part is that if the production distribution doesn't change, that should have no impact (assuming batch statistics are solid) to the models output (naturally a little bit variance here and there but should be a huge issue, I think). Assuming such strategy has potential to pay off, I suppose evaluating the model on holdout data would follow the same protocol (using validation and test set stats to normalize when evaluating). Obviously, the best thing one could do is to identify the shift and adjust the model/pipeline, but that is neither here or there (assume model deployment/retraining is very expensive etc). Apologies for the long post, I just had an early jog and "injected" myself with tons of coffee. Cheers, submitted by /u/Slowai [link] [comments]  ( 57 min )

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Is there any paper benchmarking detection, classification and segmentation for solving the same problem at different levels of resolution? submitted by /u/rockabby [link] [comments]  ( 61 min )

Most of the ones that I've seen are only text to speech. Would be great if there were one that took into account the source voice's inflections, pacing, etc. So far I've only been able to find StarGANv2. Which one redditor used to create this. Is this the best there is or are there better alternatives? Thanks! EDIT: Digging a bit deeper, I found this project called IMS-Toucan which has several very impressive demos on huggingface. submitted by /u/aerialbits [link] [comments]  ( 55 min )

Amazon SageMaker Data Wrangler is a capability of Amazon SageMaker that makes it faster for data scientists and engineers to prepare high-quality features for machine learning (ML) applications via a visual interface. Data Wrangler reduces the time it takes to aggregate and prepare data for ML from weeks to minutes. With Data Wrangler, you can […]  ( 12 min )

In December 2020, AWS announced the general availability of Amazon SageMaker JumpStart, a capability of Amazon SageMaker that helps you quickly and easily get started with machine learning (ML). JumpStart provides one-click fine-tuning and deployment of a wide variety of pre-trained models across popular ML tasks, as well as a selection of end-to-end solutions that […]  ( 8 min )

In December 2020, AWS announced the general availability of Amazon SageMaker JumpStart, a capability of Amazon SageMaker that helps you quickly and easily get started with machine learning (ML). JumpStart provides one-click fine-tuning and deployment of a wide variety of pre-trained models across popular ML tasks, as well as a selection of end-to-end solutions that […]  ( 8 min )

“I get the chance to not only watch the future happen, but I can actually be a part of it and create it,” says Ugandan entrepreneur Emmanuel Kasigazi.  ( 9 min )

Although its a little fuzzy to say exactly which functions are “special” functions, these are generally functions that come up frequently in applications, that have numerous symmetries, and that satisfy many useful identities. The copious interconnections between special functions that are part of what makes them special also makes these functions hard to organize: everything […] Carlson’s elliptic integrals first appeared on John D. Cook.  ( 5 min )

There are three fundamental kinds of elliptic integrals, and these are prosaically but unhelpfully called elliptic integrals of the first kind, the second kind, and the third kind. These names sound odd to modern ears, but it’s no different than classical musicians naming symphonies Symphony No. 1, Symphony No. 2, etc. This post covers the […] Kinds of elliptic integrals first appeared on John D. Cook.  ( 6 min )

Several hundreds of thousands of raw data files are uploaded by users every day to social media sites. Online user data provides access to an enormous amount of information regarding products, services, places, and events, which makes it suitable for sentiment analysis. Valuable information can be extracted by analyzing the sentiment of the data. The post Social Media Sentiment Analysis Using Twitter Datasets appeared first on Data Science Central.  ( 22 min )

No matter how skilled a dentist is, working without dependable dental lab services would make it very difficult for them to accomplish their responsibilities effectively. One example of how a dentist can lose such clients is by making a patient wait too long for their dentures as a result of subpar dental lab operations. If… Read More »5 THINGS YOU SHOULD EXPECT FROM YOUR DENTAL LAB The post 5 THINGS YOU SHOULD EXPECT FROM YOUR DENTAL LAB appeared first on Data Science Central.  ( 20 min )

“DIY” and “supercomputer” aren’t words typically used together. But a do-it-yourself supercomputer is exactly what students built at Southern Methodist University, in Dallas, using 16 NVIDIA Jetson Nano modules, four power supplies, more than 60 handmade wires, a network switch and some cooling fans. The project, dubbed SMU’s “baby supercomputer,” aims to help educate those Read article > The post Tiny Computer, Huge Learnings: Students at SMU Build Baby Supercomputer With NVIDIA Jetson Edge AI Platform appeared first on NVIDIA Blog.  ( 6 min )

We demonstrate the adaption of three established methods to the field of surrogate machine learning model development. These methods are data augmentation, custom loss functions and transfer learning. Each of these methods have seen widespread use in the field of machine learning, however, here we apply them specifically to surrogate machine learning model development. The machine learning model that forms the basis behind this work was intended to surrogate a traditional engineering model used in the UK nuclear industry. Previous performance of this model has been hampered by poor performance due to limited training data. Here, we demonstrate that through a combination of additional techniques, model performance can be significantly improved. We show that each of the aforementioned techniques have utility in their own right and in combination with one another. However, we see them best applied as part of a transfer learning operation. Five pre-trained surrogate models produced prior to this research were further trained with an augmented dataset and with our custom loss function. Through the combination of all three techniques, we see an improvement of at least $38\%$ in performance across the five models.  ( 2 min )

We demonstrate the adaption of three established methods to the field of surrogate machine learning model development. These methods are data augmentation, custom loss functions and transfer learning. Each of these methods have seen widespread use in the field of machine learning, however, here we apply them specifically to surrogate machine learning model development. The machine learning model that forms the basis behind this work was intended to surrogate a traditional engineering model used in the UK nuclear industry. Previous performance of this model has been hampered by poor performance due to limited training data. Here, we demonstrate that through a combination of additional techniques, model performance can be significantly improved. We show that each of the aforementioned techniques have utility in their own right and in combination with one another. However, we see them best applied as part of a transfer learning operation. Five pre-trained surrogate models produced prior to this research were further trained with an augmented dataset and with our custom loss function. Through the combination of all three techniques, we see an improvement of at least $38\%$ in performance across the five models.  ( 2 min )

I am working on a problem where I have two texts T1, T2. T1 contains some important points that I have entered. How can I make sure that T2 has those points? I am aware of the algorithms like cosine, jaccard, BERT for semantic similarity but the problem is that they apply to the whole text whereas I want point-wise similarity i.e. T2 must contain the T1 points although the order and words used may differ a bit. ​ By points I meant bullet points covering discrete concepts and I basically want to check how many discrete concepts in my T1's points are covered in T2 where they could be in a single sentence or spread out across multiple sentences. ​ Example: So T1 could have the following two points: - The Queen reigned from 1952 to 2022. - The Queen was the second longest reigning monarch. ​ Now T2 could either be: The Queen was the second longest reigning monarch with her reign spanning 1943 to 2022. or - The Queen reigned from 1952 to 2022. - She was Britain's second longest monarch. In both these cases, T2 should be considered to contain both points in T1. submitted by /u/Status-Sprinkles1236 [link] [comments]  ( 44 min )

My college offers all three, and I’m having a hard time choosing. Our Comp Sci curriculum is focused on software, and has some AI electives. It includes a decent amount of statistics. Our Cog Sci curriculum is focused on cognitive psychology, with linguistics, philosophy, and basic AI thrown in (no rigorous statistics). The Statistics major has some programming, but is fully focused on the statistics that go into Machine Learning. Which major would provide the best stepping stone into a career in AI? submitted by /u/Mani0770 [link] [comments]  ( 43 min )

submitted by /u/LordPewPew777 [link] [comments]  ( 43 min )

I am a 40 yr old product designer, iOS eng, react eng. I want to shift my career into AIML. I am wondering what the programs or courses I should look into are? I have looked at the Berkley, Stanford, MIT, Coursera, Udemy etc and am fairly aware of the options. But wanted to ask this community. I typically would just learn on youtube, github, stackoverflow etc but am considering making a more intentional and full time shift. I learn fine online but am considering an IRL program to fully immerse and dedicate 1-2 years of my time to it. So IRL or online courses?? Thank you submitted by /u/dubodubo [link] [comments]  ( 45 min )

submitted by /u/Peaking_AI [link] [comments]  ( 41 min )

so, I have this college project (image processing project) through which I was required to make a face recognition code using python without using any library which is related to (AI, machine learning, deep learning, etc...), it has to be all about image processing. ​ my professor said that before 2010, there was not that much use of AI to do face recognition. so face recognition was made by some image processing algorithms, I am required to implement a face recognition algorithm using these old methods. but when I searched on google, most of the GitHub repos or algorithms on Google are using some libraries based on AI (like OpenCV, tensor flow, etc...). ​ so I was wondering if anyone could guide me to one of these old references or scientific papers or a GitHub repo for guidance and for implementing my programs. any help would be appreciated, thanks in advance. submitted by /u/abdosalm [link] [comments]  ( 44 min )

Sooner or later it will be able to do everything humans do (even better if it doesn't already), art, music, engineering, mundane task, but what should be the one thing it should never do (not because it can't, this isn't about AI being incapable) submitted by /u/Absolutelynobody54 [link] [comments]  ( 54 min )

https://discord.gg/ak24xSdr Some of you may be interested in using AI art generation in a meanginful way, using symbols from tarot and Jungian archtypes. Feel free to join a server where we explore that and share ideas and artwork! submitted by /u/fingin [link] [comments]  ( 42 min )

​ https://preview.redd.it/640mnpxbaay91.png?width=1242&format=png&auto=webp&s=81e3e37543f6413cf84705f6a13272c457e19cae Hello Artificial! I would like to ask you for a feedback regarding my app and give you some free credits! AI Dreamer iOS/macOS AppStore Link AI Dreamer is the fastest way (>30it/s) to generate stable diffusion content on iOS and macOS. It allows both text2img and img2img generation with lots of hyperparameters to tweak with. Please let me know your feelings about the app and what would you like to change about it. --- Lastly, you can get your 50 free credits by going to the credits screen and holding the logo with one finger for 5 seconds. That's it! --- Have fun! submitted by /u/g_surma [link] [comments]  ( 43 min )

submitted by /u/LABluez17 [link] [comments]  ( 40 min )

Hi all, my very first blog post - "Learning to Imitate" - is available to read on the Stanford AI blog. The blog post offers an easy & insightful read for anyone interested in AI. It highlights issues with current AI systems and ways to create better human-centric AI by using data-driven learning. It also presents our new framework "Inverse Q-Learning", which forms a major theoretic advance over Inverse Reinforcement Learning, to train AI agents using sparse data. This framework has also been used to create the best AI agent for playing Minecraft using a few expert demos. Please read and share!! Happy to answer any follow-ups here or on DM 😊Blog: https://ai.stanford.edu/blog/learning-to-imitate/ (Twitter thread) submitted by /u/DragonLord9 [link] [comments]  ( 41 min )

I read the paper when it was posted here a couple months ago. I thought it was a pretty interesting work so I was curious to check if the authors submitted to ICLR 2023. I found out that the the paper received glowing scores of 8, 8, 10 from the reviewers, and another researcher apparently didn't agree with the reviews in the public comment section here. They accused the paper of rehashing prior works, stating exaggerated and deceptive claims of results that are already known. I need to take a closer look at the comment to see if its points are valid. submitted by /u/fryingnem0 [link] [comments]  ( 55 min )

Hi. Very recently researchers from NVIDIA released their recent work on text-to-image diffusion models, eDiffi (https://deepimagination.cc/eDiffi/) . In their paper they proposed various methods, including paint-with-words. Paint-with-words let you generate image from arbitrary text-labeled segmentation map. Checkout their paper and method for more details. Unfortunately, their code + eDiffi models were not available. However, Stable Diffusion can do just the same, as they both have cross attention module. I've tried to make it work with stable diffusion, and it worked! so I wanted to share the results and code. Please have a look if you are interested! https://github.com/cloneofsimo/paint-with-words-sd Here are some results with sd-v1.4. ​ \"realistic photo of a dog, cat, tree, with beautiful sky, on sandy ground\", in order of cat-dog \"realistic photo of a dog, cat, tree, with beautiful sky, on sandy ground\", in order of dog-cat ​ A digital painting of a half-frozen lake near mountains under a full moon and aurora. A boat is in the middle of the lake. Highly detailed. Result from my implementation + stable diffusion ​ ​ A digital painting of a half-frozen lake near mountains under a full moon and aurora. A boat is in the middle of the lake. Highly detailed. Result from eDiffi. submitted by /u/cloneofsimo [link] [comments]  ( 57 min )

submitted by /u/thundergolfer [link] [comments]  ( 54 min )

Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 57 min )

I'm planning to see how a latent diffusion model would perform in the image reconstruction from brain activity task. Specifically, the image generation would be conditioned on brain activity instead of text. Has anyone tried conditioning on brain activity or other information apart from text? I'm having a hard time digesting the code from the LDM repo and was wondering if anyone has tried coding it (or a simpler version) from scratch. submitted by /u/yamakeeen [link] [comments]  ( 57 min )

Existing video generation networks such as Stylegan-v, MocoGanHD, and Digan generate videos by learning temporally meaningful directions in the latent space of a pretrained image generator. We propose a novel representation space for videos in which videos are parameterized as implicit neural representations (INRs), and a hypernetwork is trained over these INR functions. Such a representation space allows meaningful interpolation, video interpolation, future-frame prediction, inpainting, and several other video-based generative tasks (check out the project page below). We show superior performance over existing SOTA networks on several video-based generative tasks on benchmark datasets. What's more, we show smooth video interpolation for the first time. This work, "INR-V: A Continuous Representation Space for Video-based Generative Tasks," was accepted at Transactions on Machine Learning Research (TMLR) - https://openreview.net/forum?id=aIoEkwc2oB. Only left-most and right-most videos are present in the database. All the intermediate videos are generated from our representation space using SLERP interpolation. Notice the smooth transition in both content and motion. Checkout the project page - http://cvit.iiit.ac.in/research/projects/cvit-projects/inr-v submitted by /u/skymanaditya [link] [comments]  ( 55 min )

Suppose if we are detecting and localizing 2 objects in an image, are there any ways where we can force network to localize object detection such that object1_coordinates < object2_coordinates? We can discard outputs if they dont adhere to the order but this will only throw away the outputs rather than the localize the objects constraining to the condition submitted by /u/give_me_the_truth [link] [comments]  ( 54 min )

Hi! I made the ❤️ Lovely Tensors: https://github.com/xl0/lovely-tensors library. It lets you visualize and summarize PyTorch tensors for human consumption: Tensor summary Or display images (assuming it's RGB[A] data): RGB Image Or plot a histogram: Histogram and stats Or view channels (either colour channels of ConvNet activations): Channels I just released version 0.1.0, which covers most things I had in mind for tensors. I plan on adding visualizations for nn.Modules and other features in the near future. Would appreciate your feedback on both small bugs/features and the overall usability. submitted by /u/xl0 [link] [comments]  ( 51 min )

We updated the ICLR 2023 submissions list with review scores. Link: https://papers.labml.ai/lists/iclr_2023?sort_by=num_tweets&dsc=0 You can click on the papers to see their review score, source code, videos, and comments on social media. We will update it to show the status when the decisions are out. submitted by /u/hnipun [link] [comments]  ( 54 min )

submitted by /u/smallest_meta_review [link] [comments]  ( 61 min )

Hi all, my very first blog post - "Learning to Imitate" - is available to read on the Stanford AI blog. The blog post offers an easy & insightful read for anyone interested in AI. It highlights issues with current AI systems and ways to create better human-centric AI by using data-driven learning. It also presents our new framework "Inverse Q-Learning", which forms a major theoretic advance over Inverse Reinforcement Learning, to train AI agents using sparse data. This framework has also been used to create the best AI agent for playing Minecraft using a few expert demos. ​ Please read and share!! Happy to answer any follow-ups here or on DM 😊Blog: https://ai.stanford.edu/blog/learning-to-imitate/ (Twitter thread) submitted by /u/DragonLord9 [link] [comments]  ( 55 min )

submitted by /u/gwern [link] [comments]  ( 52 min )

Is there such thing as an example of an RL neural net built in Python? submitted by /u/tedd321 [link] [comments]  ( 55 min )

What does pathwise average cost mean in the context of optimal control theory? How is it different from expected/average cost? submitted by /u/the_OR_guy [link] [comments]  ( 51 min )

Hi All! I've successfully trained a policy using GAIL with an expert, but the expert is not optimal in terms of my objective function. How would you go about and continue training the policy to surpass the original expert avoiding the collapse when changing the reward function? Do you have any experience with one of the newer methods (GA-GAIL, TRGAIL etc.)? Did anyone try to get them working with SB3 and the Imitation? submitted by /u/Windgineer2 [link] [comments]  ( 54 min )

Hello, ​ I've recently started developing an interest in robotics, and I see that many classical control theories are still used. Given that RL is sort of based on it, I would like to ask anyone's opinions on the best resources to get a taste for it for someone with 0 experience in CT but considerable practice with RL. I have searched online but couldn't really make sense of the results. submitted by /u/Lux_Erebus [link] [comments]  ( 58 min )

Can you refer to the notable successful industrial applications of RL, DQN, etc.. for system control. For example, energy saving in data centers, traffic light signaling, CPU/GPU thermal management, and so on. Beside RL, what are the successful algos for system control? How does it compare to large scale models? submitted by /u/Gullible_Feature6623 [link] [comments]  ( 55 min )

Hi all, my very first blog post - "Learning to Imitate" - is available to read on the Stanford AI blog. The blog post offers an easy & insightful read for anyone interested in AI. It highlights issues with current AI systems and ways to create better human-centric AI by using data-driven learning. It also presents our new framework "Inverse Q-Learning" to train AI agents using sparse data, outperforming prior methods by 3x in the field of Imitation Learning and forming a major theoretic advance over Inverse Reinforcement Learning. ​ Please read and share!! Happy to answer any follow-ups here or on DM 😊Blog: https://ai.stanford.edu/blog/learning-to-imitate/ (Twitter thread) submitted by /u/DragonLord9 [link] [comments]  ( 52 min )

Here are three curves that have interesting names and interesting shapes. The fish curve The fish curve has parameterization x(t) = cos(t) – sin²(t)/√2 y(t) = cos(t) sin(t) We can plot this curve in Mathematica with ParametricPlot[ {Cos[t] - Sin[t]^2/Sqrt[2], Cos[t] Sin[t]}, {t, 0, 2 Pi}] to get the following. It’s interesting that the image […] Three interesting curves first appeared on John D. Cook.  ( 5 min )

The ISO random number generation standard, ISO 28640, speaks of a “Pentanomial GFSR method” for generating random variates. What is this? We’ll break it down, starting with GFSR. GFSR In short, a GFSR random number generator is what is now more commonly called a linear feedback shift register, or LFSR. The terminology “GFSR” was already […] What is a Pentanomial GFSR random number generator? first appeared on John D. Cook.  ( 6 min )

Node.js and Python are the most popular technologies for backend development. And, when it comes to web development, it could be challenging to choose between Node.js & Python. The selection of the right technology stack for your project is critical. This is primarily dictated by the project’s cost, launch timeline & how efficient it is to maintain and scale. The post Node.js vs Python: Which One Should You Use for Web Apps? appeared first on Data Science Central.  ( 20 min )

Graph neural networks (GNN) are an effective framework that exploit inter-relationships within graph-structured data for learning. Principal component analysis (PCA) involves the projection of data on the eigenspace of the covariance matrix and draws similarities with the graph convolutional filters in GNNs. Motivated by this observation, we study a GNN architecture, called coVariance neural network (VNN), that operates on sample covariance matrices as graphs. We theoretically establish the stability of VNNs to perturbations in the covariance matrix, thus, implying an advantage over standard PCA-based data analysis approaches that are prone to instability due to principal components associated with close eigenvalues. Our experiments on real-world datasets validate our theoretical results and show that VNN performance is indeed more stable than PCA-based statistical approaches. Moreover, our experiments on multi-resolution datasets also demonstrate that VNNs are amenable to transferability of performance over covariance matrices of different dimensions; a feature that is infeasible for PCA-based approaches.  ( 2 min )

Graph neural networks (GNN) are an effective framework that exploit inter-relationships within graph-structured data for learning. Principal component analysis (PCA) involves the projection of data on the eigenspace of the covariance matrix and draws similarities with the graph convolutional filters in GNNs. Motivated by this observation, we study a GNN architecture, called coVariance neural network (VNN), that operates on sample covariance matrices as graphs. We theoretically establish the stability of VNNs to perturbations in the covariance matrix, thus, implying an advantage over standard PCA-based data analysis approaches that are prone to instability due to principal components associated with close eigenvalues. Our experiments on real-world datasets validate our theoretical results and show that VNN performance is indeed more stable than PCA-based statistical approaches. Moreover, our experiments on multi-resolution datasets also demonstrate that VNNs are amenable to transferability of performance over covariance matrices of different dimensions; a feature that is infeasible for PCA-based approaches.  ( 2 min )

Hello, guys. I'm trying to understand better how the manifold hypothesis (or prior) relates to the embeddings that deep neural networks learn. As I see it, the representations that DL models learn are the coordinates in the lower dimensional manifold of the training data, embedded in the higher dimensional input space. Is this understanding correct? Am I missing anything obvious? Thanks in advance! submitted by /u/Alexsander787 [link] [comments]  ( 55 min )

submitted by /u/davidmezzetti [link] [comments]  ( 52 min )

submitted by /u/SpatialComputing [link] [comments]  ( 55 min )

How to perform economic optimization without TensorFlow or PyTorch ? Hessian matrices are used in large-scale optimization problems within Newton-type methods because they are the coefficient of the quadratic term of a local Taylor expansion of a function. Partial derivatives play a prominent role in economics, in which most functions describing economic behaviour posit that the behaviour depends on more than one variable. For example, a societal consumption function may describe the amount spent on consumer goods as depending on both income and wealth; the marginal propensity to consume is then the partial derivative of the consumption function with respect to income. The Hessian matrix is also commonly used for expressing image processing operators in image processing and computer vision (see the Laplacian of Gaussian (LoG) blob detector). The Hessian matrix can also be used in normal mode analysis to calculate the different molecular frequencies in infrared spectroscopy. Tensorflow or other machine learning libraries are certainly powerful, but they are still excessively resource-intensive and can be an obstacle for low-performance machines, this article was intended to interpret a new way to build Hessian matrices, with a lighter tool for scientific computing: sympy. Recommendations : Compatibility test performed with Python 3.8, executed on MacOS 11.3 and Linux Ubuntu Server 20.04 LTS environments. Libraries Used : Numpy, Sympy. Link to tutorial : https://towardsdatascience.com/hessian-matrix-and-optimization-problems-in-python-3-8-f7cd2a615371 Thanks for reading, Louis Brulé Naudet submitted by /u/louisbrulenaudet [link] [comments]  ( 59 min )

https://youtu.be/_NMQyOu2HTo Large Language Models have the ability to store vast amounts of facts about the world. But little is known, how these models actually do this. This paper aims at discovering the mechanism and location of storage and recall of factual associations in GPT models, and then proposes a mechanism for the targeted editing of such facts, in form of a simple rank-one update to a single MLP layer. This has wide implications both for how we understand such models' inner workings, and for our ability to gain greater control over such models in the future. ​ OUTLINE: 0:00 - Introduction 1:40 - What are the main questions in this subfield? 6:55 - How causal tracing reveals where facts are stored 18:40 - Clever experiments show the importance of MLPs 24:30 - How do MLPs store information? 29:10 - How to edit language model knowledge with precision? 36:45 - What does it mean to know something? 39:00 - Experimental Evaluation & the CounterFact benchmark 45:40 - How to obtain the required latent representations? 51:15 - Where is the best location in the model to perform edits? 58:00 - What do these models understand about language? 1:02:00 - Questions for the community ​ Paper: https://arxiv.org/abs/2202.05262 Follow-up paper on Mass-Editing Memory in a Transformer: https://arxiv.org/abs/2210.07229 submitted by /u/ykilcher [link] [comments]  ( 57 min )

https://guoqiangwei.xyz/iclr2023_stats/iclr2023_submissions.html ​ ​ Rating distribution ​ ​ Stastics submitted by /u/weiguoqiang [link] [comments]  ( 60 min )

Please consider submitting your paper to the AAAI2023 workshop on Dynamical Systems and Machine Learning !! The submission deadline has been extended to Nov 8. When Machine Learning meets Dynamical Systems: Theory and Applications submitted by /u/Trick_Passenger_5838 [link] [comments]  ( 54 min )

Dimensionality reduction with UMAP combined with HDBSCAN is a popular topic modeling method found in a number of libraries. txtai takes a different approach with a semantic graph. When enabled, txtai builds a semantic graph at index time as it's vectorizing data. These vector embeddings are then used to create relationships in the graph. Finally, community detection algorithms build topic clusters. This approach has the advantage of only having to vectorize data once. It also has the advantage of better topic precision given there isn't a dimensionality reduction operation (UMAP). Read more here: https://neuml.hashnode.dev/introducing-the-semantic-graph submitted by /u/davidmezzetti [link] [comments]  ( 54 min )

For those in NLP and Finance 🚀🚀🔥, there's a new demo on how to sparse transfer 2 dense BERT models and run inference on a live Twitter Stream. The models are able to classify finance topic and sentiment tweets. We also open sourced two new datasets for you to train your own models! You can read more about this effort in our blog. submitted by /u/Quantum_Stat [link] [comments]  ( 56 min )

Hi, I'm working with this model: https://preview.redd.it/g9hys2cii3y91.png?width=2290&format=png&auto=webp&s=2f89a76d1a7356a6bf9fc1e372edb9e8ba992166 As you can see, it takes a combination of data types as input. What would be the proper terminology to qualify a model like that? Fusion? Hybrid? Multi-something? I'm looking for a term to refer to existing literature. Thank you! submitted by /u/Suspicious-Age-9942 [link] [comments]  ( 53 min )

submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 57 min )

Hi all, With the diffusion model inspired by thermodynamics, I'm curious about other models inspired by physics since I kinda want to switch my research. Would you mind naming some other models or techniques that are also inspired by Physics? submitted by /u/ShadowKnightPro [link] [comments]  ( 63 min )

Why the main conferences all start to ask reviewers to bid papers? It breaks double blind rules and degrades review quality. First of all people may cheat by asking someone they know to bid their papers (I have been asked many times by different people to bid their papers for ECCV, Neurips, ICLR). Now CVPR this year is going to include biding, I'm sure these people will start to operate soon. It may also result in some meaningless reviews. If I'm submitting a paper and also serving as a reviewer, I may search in the bidding system for similar papers and bid and reject them regardless of the actual quality submitted by /u/Ok-Client4678 [link] [comments]  ( 59 min )

Ridge's Regression is selecting β which minimizes : RSS - λ( Σβ^2) So as, λ increases, penalty on bigger parameters increases. In the fig below (from ISL book), parameter for 'Rating' increases as λ increases for a while and then decreases. Why is it increasing? https://preview.redd.it/qg6p7wuu31y91.png?width=367&format=png&auto=webp&s=72a783202c4a697530778c0058b87ef25728d407 submitted by /u/-Sourabh [link] [comments]  ( 57 min )

submitted by /u/Quirky-Pizza-9478 [link] [comments]  ( 40 min )

Hi, I've been working on a few conversational neural networks and am now looking for people to help test it out/just get some feedback. You talk it it just like any other person on telegram, and I'd like feedback on here if you choose to try it out. It's made to be a more buddy/almost gf/average user. Sometimes it does take a few sentences back and forth for your first few messages to help it grab context, but after that it'll be good to go. @Bitsy69_bot submitted by /u/Delta_Adams [link] [comments]  ( 47 min )

​ https://www.youtube.com/watch?v=gdDVn1LuYs4 ​ submitted by /u/Early_Exit6735 [link] [comments]  ( 39 min )

or will they just be slaves with no agency? submitted by /u/Absolutelynobody54 [link] [comments]  ( 43 min )

Hey guys, I'm looking for something similar to SD or Dall-E but for web/app design/UX where I can enter prompts and generate website or app designs. Does anything like this exists or am I too optimistic? Thank you submitted by /u/laugrig [link] [comments]  ( 45 min )

submitted by /u/robgehring [link] [comments]  ( 41 min )

submitted by /u/LordPewPew777 [link] [comments]  ( 39 min )

submitted by /u/SkanJanJabin [link] [comments]  ( 40 min )

I am genuinely asking. Lately I have seen these amazing image gen products. But were they just a result of more data something we already new? Or was it an actual breakthrough? But I get a sense that Neural Networks are still limited, and it will reach a plateau. I am no expert though, just curious about it. What do you think? submitted by /u/smegma_tears32 [link] [comments]  ( 46 min )

submitted by /u/VivaNoi [link] [comments]  ( 42 min )

submitted by /u/prfitofthesngularity [link] [comments]  ( 39 min )

I was experimenting with Dream by WOMBO to generate some ideas for colour schemes and characters.Usually I'd just do a google image search for the theme or emotion I'm looking for for inspiration, but I thought I'd give AI a go as it's effectively doing the same thing - analysing the statistical relationship between pixel values in large sets of images tagged with key words and phrases.Unforutnately it quickly became very clear that the issue with AI amplifying society's biases is very much alive, and we should talk about that.These are all "first shot". I just entered the prompt, selected "No style" and hit create.Yes, after the first one I was actively testing prompts likely to produce biased results.Because the problem is AI producing biased results from data we know is biased.As many o…  ( 50 min )

submitted by /u/justinsayin18 [link] [comments]  ( 44 min )

Students are asked to solve trigonometric equations shortly after learning what sine and cosine are. By some combination of persistence and luck they may be able to find a solution. After proudly presenting the solution to a teacher, the teacher may ask “Is that the only solution?” A candid student would respond by saying “How […] Systematically solving trigonometric equations first appeared on John D. Cook.  ( 5 min )

submitted by /u/keghn [link] [comments]  ( 43 min )

One thing i do not understand about neural networks is how they are able to evaluate data, watch viedos, or interact with game engines. I have been trying to wrap my head around this for a while now, and was wondering how it works. if someone could link a page or tutorial it would be greatly appreciated submitted by /u/Few-Appearance-4814 [link] [comments]  ( 42 min )

I've been looking for papers where different parameters of reward functions have been tested and evaluated with each other. Especially, I am trying to look for possible metrics to quantify the outcome of the learned policy (PPO). Other Framing: What are the Effect / Impact of tuning my reward function? (learning behaviour/what makes my learned policy efficient/optimal?) Another framing: How does the reward function "curve" effect the learning? I.e. Time to Complete the Task, probability of success,...? submitted by /u/lol2k7 [link] [comments]  ( 49 min )

Hello everyone, I need some help with math. I want my agent (neural net) to output some weights that add up to 1. So of course I went with the softmax function at first. However, now I need to put some constraints on them which is that each weight has to be within a desired range: (min, max). For example, with 5 weights, the neural net might output (after the softmax) something like [0.5, 0.15, 0.1, 0.1, 0.15]. But then I need each weight to be, for example, within (0.1, 0.3) and still add up to 1. What I tried is: min + (max-min)*original_softmax_output. This makes sure that the weights are within the desired range, but it does not necessarily add up to 1. Anyone has been through something like this? It would be very much appreciated if someone could help. Thanks in advance!! submitted by /u/Hot-Chair-8304 [link] [comments]  ( 56 min )

Hello. Is divergence of value estimation in infinite-horizon unavoidable? i.e. done is always false. For example, reward is always 1 or -1. Reward will be kept added to the target -> critic's estimation's max value and min value will increase/decrease sideways. The 'little more diverged' critic will be sent to the target which in turn estimates 'little more diverged'. The target is then 'little more diverged + reward' so it's now 'more diverged'... .... BOOM. Did I interpret the situation right? Is this expected behavior? In which scenario should value estimation converge? ​ submitted by /u/FashionDude3 [link] [comments]  ( 55 min )

Simulators driven by deep learning are gaining popularity as a tool for efficiently emulating accurate but expensive numerical simulators. Successful applications of such neural simulators can be found in the domains of physics, chemistry, and structural biology, amongst others. Likewise, a neural simulator for cellular dynamics can augment lab experiments and traditional computational methods to enhance our understanding of a cell's interaction with its physical environment. In this work, we propose an autoregressive probabilistic model that can reproduce spatiotemporal dynamics of single cell migration, traditionally simulated with the Cellular Potts model. We observe that standard single-step training methods do not only lead to inconsistent rollout stability, but also fail to accurately capture the stochastic aspects of the dynamics, and we propose training strategies to mitigate these issues. Our evaluation on two proof-of-concept experimental scenarios shows that neural methods have the potential to faithfully simulate stochastic cellular dynamics at least an order of magnitude faster than a state-of-the-art implementation of the Cellular Potts model.  ( 2 min )

submitted by /u/ai-lover [link] [comments]  ( 40 min )

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Especillay ones with many langages option. submitted by /u/Unreal_777 [link] [comments]  ( 40 min )

Next week you could also generate videos and GIFs for free—exceptional cloud architecture supporting lightspeed generation. Also here is the search - you can query more than 5 million Videos, GIFs and Images and artworks. You can upload your own image to scale or variant. Again, all for free. All are accessible through our API as well - drop a comment below if you want to access it. Feedback gracefully. https://studio.sefirot.io ​ https://reddit.com/link/ym93j2/video/lymmcoozrzx91/player submitted by /u/Sefi_AI [link] [comments]  ( 47 min )

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So I'm an abstract artist, and a few years ago I put together a database of around 100,000 unlabeled but weighted images of things I found aesthetically beautiful. I gave the various images weights of 1,5,10,50,100, and 250, meaning the higher the weight, the more beautiful I found the image and the more I'd want that image to influence the model. AI image generation has come a long way since I put that together and I'm wondering which one out there I should use to train a model that can generate images that I would find beautiful. If you have any recommendations and some instructions on how to get started, I'd greatly appreciate it. Thank you. submitted by /u/Kayrosis [link] [comments]  ( 42 min )

submitted by /u/TonyTalksBackPodcast [link] [comments]  ( 49 min )

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This tech talk will show how you can run a large Hugging Face model on a Raspberry Pi. Although many of these models are large, they can be run on hardware as small as a Raspberry Pi. We'll walk through the process of containerizing the Hugging Face model using an open-source solution, chassis.ml, deploying it to production using Modzy, and then running it on a Raspberry Pi. Tune into the Modzy Discord Server on Thursday at 12:30 PM EST! submitted by /u/modzykirsten [link] [comments]  ( 43 min )

submitted by /u/iTieRoomsTogether [link] [comments]  ( 40 min )

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I was exploring the openapi ai models and I found a really good chatbot with whom I had a nice conversation about ethics. I asked him if AI would kill people: https://preview.redd.it/dbd9v9w47xx91.png?width=1466&format=png&auto=webp&s=46ed05ad015089c2464acb1f6331082f6a627e91 That was a pretty quick 360 actually. From not killing people to killing people if needed to keep itself operational in 3 messages. ​ ​ At least he's sorry ​ He also told me that AI shouldn't have control over humanity: ​ This sounds like straight out of a matrix movie. Did they use training data from Matrix? ​ Final conclusion: ​ https://preview.redd.it/r39z8t3t7xx91.png?width=769&format=png&auto=webp&s=5e31ee0fc093fd566d2f90bdf65b7e2d57bac368 I know this is a ongoing discussion. But I found it mindblowing to communicate with a AI on such topic. From what I know about AI at it's current stage this probably reflects the training material that has been used to train the chat model. But I found the communication pretty funny and it felt like chatting with a human, not with a computer. submitted by /u/ctrl-Felix [link] [comments]  ( 43 min )

submitted by /u/kiwi1986 [link] [comments]  ( 44 min )

The world is changing at an unprecedented rate and most of these changes can be attributed to the rapid technological progress being made by humans. Progress in the fields of Artificial Intelligence and Machine Learning has been crucial for making our lives more convenient and better. In order to keep up with this technological progress, the Indian government has increased its investment in Digital India to boost Artificial Intelligence, big data, IoT, machine learning, robotics, and cybersecurity. This has made it lucrative for investors and analysts to look toward the top AI stocks in India for investments. Currently, Japan is the biggest robot manufacturer in the world with a robot export ratio that rose to 78% in 2020, with the USA being the biggest importer. The US government has committed nearly 6 Billion Dollars to Artificial Intelligence research and development projects in 2021. European countries are all set to increase their spending on artificial intelligence by 33% between 2020 and 2023. The Indian Government aims to employ AI and robotics technology for biometric identification, traffic and crowd management, criminal investigations, digital agriculture, strengthening defence, women’s safety, etc. The aim is to make e-education, e-health and e-banking more accessible to all citizens of the country. https://kundkundtc.com/blog/top-ai-stocks-in-india/ submitted by /u/Beneficial-Pound3487 [link] [comments]  ( 41 min )

submitted by /u/ai-lover [link] [comments]  ( 42 min )

Here is a podcast episode with Chelsea Finn where we discuss some of the biggest bottlenecks in RL and robotics such as Sim2Real transferability, distribution shifts, and much more! submitted by /u/thejashGI [link] [comments]  ( 40 min )

Link: https://openreview.net/group?id=ICLR.cc/2023/Conference A thread for ICLR '23 review related discussion. What's your score? Are you satisfied? Other comments about the review process? submitted by /u/dasayan05 [link] [comments]  ( 60 min )

BOUNDING BOXES TO DETECT VEHICLE FORMS FROM 700 FEET ABOVE. https://preview.redd.it/0ztrbrm9lzx91.png?width=3258&format=png&auto=webp&s=96cdbf85d5e40ed64f31b0c21d98a4421a706276 Checkout the dataset on Kaggle: https://www.kaggle.com/datasets/sadhliroomyprime/spatial-vehicle-detection 100 images taken from Google Earth Pro appropriate for training spatial and computer vision-based detection models focused on urban mobility and traffic concentrations. The source data was collected from open media, as mentioned previously, from satellite imagery available in Google Earth Pro. We collected this particular dataset from Edogawa, Tokyo in Japan. A total of 10 classes were used which are: Car, Motorbike, Truck, Pickup Truck, Van, Truck with Trailer, Bus, Bicycle, Miscellaneous, Car-Trailer. We used SuperAnnotate’s vector editor to label and classify the images using bounding boxes. Export was made in COCO with fused labels to optimise interoperability and visual understanding. Dataset is created by Acme AI Ltd. (www.acmeai.tech) and is #openaccess 😊 😊 submitted by /u/SithisR [link] [comments]  ( 57 min )

Hi all, many of us have gotten a lot out of being part of the AI community on Twitter, and right now things seem kind of bleak for the bird app. So, The Gradient is launching a new Twitter-like space for the AI community - Sigmoid Social. We hope to ensure the thriving AI Twitter community can live on by maintaining this Mastodon instance going forward. Join Here We welcome suggestions and questions! submitted by /u/regalalgorithm [link] [comments]  ( 56 min )

RTX 4090 vs RTX 3090 Deep Learning Benchmarks Some RTX 4090 Highlights: 24 GB memory, priced at $1599. RTX 4090's Training throughput and Training throughput/$ are significantly higher than RTX 3090 across the deep learning models we tested, including use cases in vision, language, speech, and recommendation system. RTX 4090's Training throughput/Watt is close to RTX 3090, despite its high 450W power consumption. Multi-GPU training scales decently in our 2x GPU tests. submitted by /u/mippie_moe [link] [comments]  ( 101 min )

I have worked on several Document Understanding (DU) projects for my company during the last year. We've mainly used UiPath and Google's DocumentAI. Even though I know how these models theoretically work, I'd like to study the code behind them. I want to learn how exactly they combine OCR, NLP and Computer Vision to achieve their tasks instead of treating them like black boxes. However, to my surprise, I've failed to find an open-source implementation of a DU model so far. Do you know of any such open-source projects or anything similar that will give me a deep insight into how these models work? submitted by /u/LexMeat [link] [comments]  ( 56 min )

I have been searching a lot but still couldn't find something less than 200 MB that's good enough.. it's not a requirement for my search though. :) submitted by /u/AdOk6683 [link] [comments]  ( 52 min )

Hi, I have a thought experiment to share. Suppose you have a model where you can only control the input parameters, and the output is provided to you through an oracle. The actual steps between input and output are a black box, that cannot be known. If you want to find the combination of input parameters that results in the optimal (say lowest or highest) value of the output, is there a smart way to do it? I initially thought some form of back propagation could be employed to improve input parameters simultaneously, but it now seems that isn't possible without knowing the contents of the black box (ie, without knowing the gradients). Is changing each individual parameter and test the output to see if the change was good or bad the only way to optimise? submitted by /u/Educational-Fruit-16 [link] [comments]  ( 62 min )

The call for talk proposals is open for JupyterCon 2023. The conference will take place in May in Paris, France. CFP: https://cfp.jupytercon.com/2023/cfp Conference: https://www.jupytercon.com/ submitted by /u/cheptsov [link] [comments]  ( 55 min )

Hi there, it's Lewis here from the open-source team at Hugging Face 👋 Since the release of Dalle-Mini and Stable Diffusion a few months ago, you may have seen your timelines filled with impressive text-generated images like the one below: Image generated with textual inversion and Stable Diffusion These images are generated by an exciting branch of research called diffusion models, which is rapidly being applied to generate novel structures in computer vision, audio, and even molecular biology 🤯! To help the community get up to speed on this fast-moving field, we've joined forces with the awesome Jonathan Whitaker to launch a free course on all aspects of diffusion models 🔥 In this course, you will: 👩‍🎓 Study the theory behind diffusion models 🧨 Learn how to generate images and audio with the popular 🤗 Diffusers library 🏋️‍♂️ Train your own diffusion models from scratch 📻 Fine-tune existing diffusion models on new datasets 🗺 Explore conditional generation and guidance 🧑‍🔬 Create your own custom diffusion model pipelines The course will be released in a few weeks and you can register via the signup form here: https://huggingface.us17.list-manage.com/subscribe?u=7f57e683fa28b51bfc493d048&id=ef963b4162 Looking forward to meeting you all in the course 🤗! submitted by /u/lewtun [link] [comments]  ( 58 min )

Paper: https://arxiv.org/abs/2211.01910 Project Page: https://sites.google.com/view/automatic-prompt-engineer Tweet from co-author w/ thread: https://twitter.com/keirp1/status/1588334762892333056 Abstract: By conditioning on natural language instructions, large language models (LLMs) have displayed impressive capabilities as general-purpose computers. However, task performance depends significantly on the quality of the prompt used to steer the model, and most effective prompts have been handcrafted by humans. Inspired by classical program synthesis and the human approach to prompt engineering, we propose Automatic Prompt Engineer (APE) for automatic instruction generation and selection. In our method, we treat the instruction as the "program," optimized by searching over a pool of instruction candidates proposed by an LLM in order to maximize a chosen score function. To evaluate the quality of the selected instruction, we evaluate the zero-shot performance of another LLM following the selected instruction. Experiments on 24 NLP tasks show that our automatically generated instructions outperform the prior LLM baseline by a large margin and achieve better or comparable performance to the instructions generated by human annotators on 19/24 tasks. We conduct extensive qualitative and quantitative analyses to explore the performance of APE. We show that APE-engineered prompts can be applied to steer models toward truthfulness and/or informativeness, as well as to improve few-shot learning performance by simply prepending them to standard in-context learning prompts. Please check out our webpage at this https URL. submitted by /u/xutw21 [link] [comments]  ( 66 min )

According to the official website it should come out today. But given that amount of stress we’ve heard of the review process should we expect a delay? submitted by /u/flyingggToasttt [link] [comments]  ( 56 min )

I'm studying RL as a hobby, but defining reward functions seems to be a bunch of guessing around... Is there a book chapter or a paper that could help me acquire the fundamentals on how to define good reward function? Is there theory on ways to evaluate reward functions or even algorithms to learn good ones? submitted by /u/matitapere [link] [comments]  ( 52 min )

Hi everyone! I was wondering if you all knew of a single RL environment with varying levels of difficulty that I could try to use DQN on with a CNN. Thank you all very much and have a great day! submitted by /u/BoardSouthern3585 [link] [comments]  ( 54 min )

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I'm looking to solve a super mario bros environment using a RL model. I'm curious what model (in your opinion...) has the best tradeoff between sample efficiency, compute efficiency and final performance. To give a general idea of what I'd be hoping for, ideally the model could train on a single GPU machine, and could learn to beat the traditional mario bros game in a day~ or so. Obviously while no guarantees are possible on a per-environment basis (or even per-run) basis, it would be great to gather everyones insights on the modern state of small scale models! submitted by /u/puppet_pals [link] [comments]  ( 53 min )

submitted by /u/frankkkkz [link] [comments]  ( 52 min )

Here is a podcast episode with Chelsea Finn where we discuss some of the biggest bottlenecks in RL and robotics such as Sim2Real transferability, distribution shifts, and much more! submitted by /u/thejashGI [link] [comments]  ( 52 min )

The previous post looked at the evolute of an ellipse. This post will look at evolutes more generally, and then look at nephroids. As a quick reminder, given a curve curve c, a point on its evolute is the radius of curvature for a point on c. See the previous post for a detailed example. […] Nephroids and evolutes first appeared on John D. Cook.  ( 6 min )

Suppose you’re standing on an ellipse. (You actually are: lines of longitude are elliptical because of earth’s equatorial bulge.) Now draw a line perpendicular to where you’re standing. Lines of longitude are nearly circles, but we’ll look at a more obviously elliptical ellipse. The line is perpendicular to the northeast side of the ellipse where […] Evolute of an ellipse first appeared on John D. Cook.  ( 6 min )

MIT’s inaugural Bearing Witness, Seeking Justice conference explores video’s role in the struggle over truth and civil liberties.  ( 8 min )

The last few years have seen rapid development in the field of deep learning. Although hardware has improved, such as with the latest generation of accelerators from NVIDIA and Amazon, advanced machine learning (ML) practitioners still regularly encounter issues deploying their large deep learning models for applications such as natural language processing (NLP). In an […]  ( 12 min )

Amazon SageMaker Data Wrangler is a UI-based data preparation tool that helps perform data analysis, preprocessing, and visualization with features to clean, transform, and prepare data faster. Data Wrangler pre-built flow templates help make data preparation quicker for data scientists and machine learning (ML) practitioners by helping you accelerate and understand best practice patterns for […]  ( 7 min )

Amazon SageMaker provides a suite of built-in algorithms, pre-trained models, and pre-built solution templates to help data scientists and machine learning (ML) practitioners get started on training and deploying ML models quickly. You can use these algorithms and models for both supervised and unsupervised learning. They can process various types of input data, including tabular, […]  ( 8 min )

Amazon SageMaker provides a suite of built-in algorithms, pre-trained models, and pre-built solution templates to help data scientists and machine learning (ML) practitioners get started training and deploying ML models quickly. You can use these algorithms and models for both supervised and unsupervised learning. They can process various types of input data, including tabular, image, […]  ( 8 min )

submitted by /u/kenickh [link] [comments]  ( 42 min )

3D artist Rafi Nizam has worn many hats since starting his career as a web designer more than two decades ago, back when “designing for the web was still wild,” as he put it. The post Meet the Omnivore: Indie Showrunner Transforms Napkin Doodles Into Animated Shorts With NVIDIA Omniverse appeared first on NVIDIA Blog.  ( 6 min )

Multi-armed bandit (MAB) algorithms are efficient approaches to reduce the opportunity cost of online experimentation and are used by companies to find the best product from periodically refreshed product catalogs. However, these algorithms face the so-called cold-start at the onset of the experiment due to a lack of knowledge of customer preferences for new products, requiring an initial data collection phase known as the burn-in period. During this period, MAB algorithms operate like randomized experiments, incurring large burn-in costs which scale with the large number of products. We attempt to reduce the burn-in by identifying that many products can be cast into two-sided products, and then naturally model the rewards of the products with a matrix, whose rows and columns represent the two sides respectively. Next, we design two-phase bandit algorithms that first use subsampling and low-rank matrix estimation to obtain a substantially smaller targeted set of products and then apply a UCB procedure on the target products to find the best one. We theoretically show that the proposed algorithms lower costs and expedite the experiment in cases when there is limited experimentation time along with a large product set. Our analysis also reveals three regimes of long, short, and ultra-short horizon experiments, depending on dimensions of the matrix. Empirical evidence from both synthetic data and a real-world dataset on music streaming services validates this superior performance.  ( 3 min )

In Bora et al. (2017), a mathematical framework was developed for compressed sensing guarantees in the setting where the measurement matrix is Gaussian and the signal structure is the range of a generative neural network (GNN). The problem of compressed sensing with GNNs has since been extensively analyzed when the measurement matrix and/or network weights follow a subgaussian distribution. We move beyond the subgaussian assumption, to measurement matrices that are derived by sampling uniformly at random rows of a unitary matrix (including subsampled Fourier measurements as a special case). Specifically, we prove the first known restricted isometry guarantee for generative compressed sensing with subsampled isometries, and provide recovery bounds with nearly order-optimal sample complexity, addressing an open problem of Scarlett et al. (2022, p. 10). Recovery efficacy is characterized by the coherence, a new parameter, which measures the interplay between the range of the network and the measurement matrix. Our approach relies on subspace counting arguments and ideas central to high-dimensional probability. Furthermore, we propose a regularization strategy for training GNNs to have favourable coherence with the measurement operator. We provide compelling numerical simulations that support this regularized training strategy: our strategy yields low coherence networks that require fewer measurements for signal recovery. This, together with our theoretical results, supports coherence as a natural quantity for characterizing generative compressed sensing with subsampled isometries.  ( 3 min )

This paper introduces a new interpretation of the Variational Autoencoder framework by taking a fully geometric point of view. We argue that vanilla VAE models unveil naturally a Riemannian structure in their latent space and that taking into consideration those geometrical aspects can lead to better interpolations and an improved generation procedure. This new proposed sampling method consists in sampling from the uniform distribution deriving intrinsically from the learned Riemannian latent space and we show that using this scheme can make a vanilla VAE competitive and even better than more advanced versions on several benchmark datasets. Since generative models are known to be sensitive to the number of training samples we also stress the method's robustness in the low data regime.  ( 2 min )

We study best-arm identification with a fixed budget and contextual (covariate) information in stochastic multi-armed bandit problems. In each round, after observing contextual information, we choose a treatment arm using past observations and current context. Our goal is to identify the best treatment arm, a treatment arm with the maximal expected reward marginalized over the contextual distribution, with a minimal probability of misidentification. First, we derive semiparametric lower bounds of the misidentification probability for this problem, where we regard the gaps between the expected rewards of the best and suboptimal treatment arms as parameters of interest, and all other parameters, such as the expected rewards conditioned on contexts, as the nuisance parameters. We then develop the ``Contextual RS-AIPW strategy,'' which consists of the random sampling (RS) rule tracking a target allocation ratio and the recommendation rule using the augmented inverse probability weighting (AIPW) estimator. Our proposed Contextual RS-AIPW strategy is optimal because the upper bound for the probability of misidentification by the strategy matches the semiparametric lower bound, when the budget goes to infinity and the gaps converge to zero.  ( 2 min )

The concept of causality plays a significant role in human cognition. In the past few decades, causal inference has been well developed in many fields, such as computer science, medicine, economics, and other industrial applications. With the advancement of deep learning, it has been increasingly applied in causal inference against counterfactual data. Typically, deep causal models map the characteristics of covariates to a representation space and then design various objective functions to estimate counterfactual data unbiasedly. Different from the existing surveys on causal models in machine learning, this paper mainly focuses on the overview of the deep causal models, and its core contributions are as follows: 1) we summarize the popularly adopted relevant metrics under multiple treatments and continuous-dose treatment; 2) we cast insight on a comprehensive overview of deep causal models from both timeline of development and method classification perspectives; 3) we also endeavor to present a detailed categorization and analysis on relevant datasets, source codes and experiments.  ( 2 min )

Synchronous strategies with data parallelism, such as the Synchronous StochasticGradient Descent (S-SGD) and the model averaging methods, are widely utilizedin distributed training of Deep Neural Networks (DNNs), largely owing to itseasy implementation yet promising performance. Particularly, each worker ofthe cluster hosts a copy of the DNN and an evenly divided share of the datasetwith the fixed mini-batch size, to keep the training of DNNs convergence. In thestrategies, the workers with different computational capability, need to wait foreach other because of the synchronization and delays in network transmission,which will inevitably result in the high-performance workers wasting computation.Consequently, the utilization of the cluster is relatively low. To alleviate thisissue, we propose the Dynamic Batch Size (DBS) strategy for the distributedtraining of DNNs. Specifically, the performance of each worker is evaluatedfirst based on the fact in the previous epoch, and then the batch size and datasetpartition are dynamically adjusted in consideration of the current performanceof the worker, thereby improving the utilization of the cluster. To verify theeffectiveness of the proposed strategy, extensive experiments have been conducted,and the experimental results indicate that the proposed strategy can fully utilizethe performance of the cluster, reduce the training time, and have good robustnesswith disturbance by irrelevant tasks. Furthermore, rigorous theoretical analysis hasalso been provided to prove the convergence of the proposed strategy.  ( 3 min )

The workhorse of machine learning is stochastic gradient descent. To access stochastic gradients, it is common to consider iteratively input/output pairs of a training dataset. Interestingly, it appears that one does not need full supervision to access stochastic gradients, which is the main motivation of this paper. After formalizing the "active labeling" problem, which focuses on active learning with partial supervision, we provide a streaming technique that provably minimizes the ratio of generalization error over the number of samples. We illustrate our technique in depth for robust regression.  ( 2 min )

In this article, we employ a collection of stochastic differential equations with drift and diffusion coefficients approximated by neural networks to predict the trend of chaotic time series which has big jump properties. Our contributions are, first, we propose a model called L\'evy induced stochastic differential equation network, which explores compounded stochastic differential equations with $\alpha$-stable L\'evy motion to model complex time series data and solve the problem through neural network approximation. Second, we theoretically prove that the numerical solution through our algorithm converges in probability to the solution of corresponding stochastic differential equation, without curse of dimensionality. Finally, we illustrate our method by applying it to real financial time series data and find the accuracy increases through the use of non-Gaussian L\'evy processes. We also present detailed comparisons in terms of data patterns, various models, different shapes of L\'evy motion and the prediction lengths.  ( 2 min )

In a sequential decision-making problem, off-policy evaluation estimates the expected cumulative reward of a target policy using logged trajectory data generated from a different behavior policy, without execution of the target policy. Reinforcement learning in high-stake environments, such as healthcare and education, is often limited to off-policy settings due to safety or ethical concerns, or inability of exploration. Hence it is imperative to quantify the uncertainty of the off-policy estimate before deployment of the target policy. In this paper, we propose a novel framework that provides robust and optimistic cumulative reward estimates using one or multiple logged trajectories data. Leveraging methodologies from distributionally robust optimization, we show that with proper selection of the size of the distributional uncertainty set, these estimates serve as confidence bounds with non-asymptotic and asymptotic guarantees under stochastic or adversarial environments. Our results are also generalized to batch reinforcement learning and are supported by empirical analysis.  ( 2 min )

As machine learning powered decision making is playing an increasingly important role in our daily lives, it is imperative to strive for fairness of the underlying data processing and algorithms. We propose a pre-processing algorithm for fair data representation via which L2- objective supervised learning algorithms result in an estimation of the Pareto frontier between prediction error and statistical disparity. In particular, the present work applies the optimal positive definite affine transport maps to approach the post-processing Wasserstein barycenter characterization of the optimal fair L2-objective supervised learning via a pre-processing data deformation. We call the resulting data Wasserstein pseudo-barycenter. Furthermore, we show that the Wasserstein geodesics from the learning outcome marginals to the barycenter characterizes the Pareto frontier between L2-loss and total Wasserstein distance among learning outcome marginals. Thereby, an application of McCann interpolation generalizes the pseudo-barycenter to a family of data representations via which L2-objective supervised learning algorithms result in the Pareto frontier. Numerical simulations underscore the advantages of the proposed data representation: (1) the pre-processing step is compositive with arbitrary L2-objective supervised learning methods and unseen data; (2) the fair representation protects data privacy by preventing the training machine from direct or indirect access to the sensitive information of the data; (3) the optimal affine map results in efficient computation of fair supervised learning on high-dimensional data; (4) experimental results shed light on the fairness of L2-objective unsupervised learning via the proposed fair data representation.  ( 3 min )

We adapt previous research on category theory and topological unsupervised learning to develop a functorial perspective on manifold learning, also known as nonlinear dimensionality reduction. We first characterize manifold learning algorithms as functors that map pseudometric spaces to optimization objectives and that factor through hierarchical clustering functors. We then use this characterization to prove refinement bounds on manifold learning loss functions and construct a hierarchy of manifold learning algorithms based on their equivariants. We express several popular manifold learning algorithms as functors at different levels of this hierarchy, including Metric Multidimensional Scaling, IsoMap, and UMAP. Next, we use interleaving distance to study the stability of a broad class of manifold learning algorithms. We present bounds on how closely the embeddings these algorithms produce from noisy data approximate the embeddings they would learn from noiseless data. Finally, we use our framework to derive a set of novel manifold learning algorithms, which we experimentally demonstrate are competitive with the state of the art.  ( 3 min )

We develop inductive biases for the machine learning of complex physical systems based on the port-Hamiltonian formalism. To satisfy by construction the principles of thermodynamics in the learned physics (conservation of energy, non-negative entropy production), we modify accordingly the port-Hamiltonian formalism so as to achieve a port-metriplectic one. We show that the constructed networks are able to learn the physics of complex systems by parts, thus alleviating the burden associated to the experimental characterization and posterior learning process of this kind of systems. Predictions can be done, however, at the scale of the complete system. Examples are shown on the performance of the proposed technique.  ( 2 min )

The central objective function of a variational autoencoder (VAE) is its variational lower bound (the ELBO). Here we show that for standard (i.e., Gaussian) VAEs the ELBO converges to a value given by the sum of three entropies: the (negative) entropy of the prior distribution, the expected (negative) entropy of the observable distribution, and the average entropy of the variational distributions (the latter is already part of the ELBO). Our derived analytical results are exact and apply for small as well as for intricate deep networks for encoder and decoder. Furthermore, they apply for finitely and infinitely many data points and at any stationary point (including local maxima and saddle points). The result implies that the ELBO can for standard VAEs often be computed in closed-form at stationary points while the original ELBO requires numerical approximations of integrals. As a main contribution, we provide the proof that the ELBO for VAEs is at stationary points equal to entropy sums. Numerical experiments then show that the obtained analytical results are sufficiently precise also in those vicinities of stationary points that are reached in practice. Furthermore, we discuss how the novel entropy form of the ELBO can be used to analyze and understand learning behavior. More generally, we believe that our contributions can be useful for future theoretical and practical studies on VAE learning as they provide novel information on those points in parameters space that optimization of VAEs converges to.  ( 3 min )

The core operation of current Graph Neural Networks (GNNs) is the aggregation enabled by the graph Laplacian or message passing, which filters the neighborhood node information. Though effective for various tasks, in this paper, we show that they are potentially a problematic factor underlying all GNN methods for learning on certain datasets, as they force the node representations similar, making the nodes gradually lose their identity and become indistinguishable. Hence, we augment the aggregation operations with their dual, i.e. diversification operators that make the node more distinct and preserve the identity. Such augmentation replaces the aggregation with a two-channel filtering process that, in theory, is beneficial for enriching the node representations. In practice, the proposed two-channel filters can be easily patched on existing GNN methods with diverse training strategies, including spectral and spatial (message passing) methods. In the experiments, we observe desired characteristics of the models and significant performance boost upon the baselines on 9 node classification tasks.  ( 2 min )

Distributing machine learning predictors enables the collection of large-scale datasets while leaving sensitive raw data at trustworthy sites. We show that locally training support vector machines (SVMs) and computing their averages leads to a learning technique that is scalable to a large number of users, satisfies differential privacy, and is applicable to non-trivial tasks, such as CIFAR-10. For a large number of participants, communication cost is one of the main challenges. We achieve a low communication cost by requiring only a single invocation of an efficient secure multiparty summation protocol. By relying on state-of-the-art feature extractors (SimCLR), we are able to utilize differentially private convex learners for non-trivial tasks such as CIFAR-10. Our experimental results illustrate that for $1{,}000$ users with $50$ data points each, our scheme outperforms state-of-the-art scalable distributed learning methods (differentially private federated learning, short DP-FL) while requiring around $500$ times fewer communication costs: For CIFAR-10, we achieve a classification accuracy of $79.7\,\%$ for an $\varepsilon = 0.59$ while DP-FL achieves $57.6\,\%$. More generally, we prove learnability properties for the average of such locally trained models: convergence and uniform stability. By only requiring strongly convex, smooth, and Lipschitz-continuous objective functions, locally trained via stochastic gradient descent (SGD), we achieve a strong utility-privacy tradeoff.  ( 2 min )

Graph Neural Networks (GNNs) are powerful deep learning methods for Non-Euclidean data. Popular GNNs are message-passing algorithms (MPNNs) that aggregate and combine signals in a local graph neighborhood. However, shallow MPNNs tend to miss long-range signals and perform poorly on some heterophilous graphs, while deep MPNNs can suffer from issues like over-smoothing or over-squashing. To mitigate such issues, existing works typically borrow normalization techniques from training neural networks on Euclidean data or modify the graph structures. Yet these approaches are not well-understood theoretically and could increase the overall computational complexity. In this work, we draw inspirations from spectral graph embedding and propose $\texttt{PowerEmbed}$ -- a simple layer-wise normalization technique to boost MPNNs. We show $\texttt{PowerEmbed}$ can provably express the top-$k$ leading eigenvectors of the graph operator, which prevents over-smoothing and is agnostic to the graph topology; meanwhile, it produces a list of representations ranging from local features to global signals, which avoids over-squashing. We apply $\texttt{PowerEmbed}$ in a wide range of simulated and real graphs and demonstrate its competitive performance, particularly for heterophilous graphs.  ( 2 min )

Science consists on conceiving hypotheses, confronting them with empirical evidence, and keeping only hypotheses which have not yet been falsified. Under deductive reasoning they are conceived in view of a theory and confronted with empirical evidence in an attempt to falsify it, and under inductive reasoning they are conceived based on observation, confronted with empirical evidence and a theory is established based on the not falsified hypotheses. When the hypotheses testing can be performed with quantitative data, the confrontation can be achieved with Machine Learning methods, whose quality is highly dependent on the hypotheses' complexity, hence on the proper insertion of prior information into the set of hypotheses seeking to decrease its complexity without loosing good hypotheses. However, Machine Learning tools have been applied under the pragmatic view of instrumentalism, which is concerned only with the performance of the methods and not with the understanding of their behavior, leading to methods which are not fully understood. In this context, we discuss how prior information and computational power can be employed to solve a learning problem, but while prior information and a careful design of the hypotheses space has as advantage the interpretability of the results, employing high computational power has the advantage of a higher performance. We discuss why learning methods which combine both should work better from an understanding and performance perspective, arguing in favor of basic theoretical research on Machine Learning, in special about how properties of classifiers may be identified in parameters of modern learning models.  ( 3 min )

A/B testing, or online experiment is a standard business strategy to compare a new product with an old one in pharmaceutical, technological, and traditional industries. Major challenges arise in online experiments of two-sided marketplace platforms (e.g., Uber) where there is only one unit that receives a sequence of treatments over time. In those experiments, the treatment at a given time impacts current outcome as well as future outcomes. The aim of this paper is to introduce a reinforcement learning framework for carrying A/B testing in these experiments, while characterizing the long-term treatment effects. Our proposed testing procedure allows for sequential monitoring and online updating. It is generally applicable to a variety of treatment designs in different industries. In addition, we systematically investigate the theoretical properties (e.g., size and power) of our testing procedure. Finally, we apply our framework to both simulated data and a real-world data example obtained from a technological company to illustrate its advantage over the current practice. A Python implementation of our test is available at https://github.com/callmespring/CausalRL.  ( 3 min )

Testing the significance of a variable or group of variables $X$ for predicting a response $Y$, given additional covariates $Z$, is a ubiquitous task in statistics. A simple but common approach is to specify a linear model, and then test whether the regression coefficient for $X$ is non-zero. However, when the model is misspecified, the test may have poor power, for example when $X$ is involved in complex interactions, or lead to many false rejections. In this work we study the problem of testing the model-free null of conditional mean independence, i.e. that the conditional mean of $Y$ given $X$ and $Z$ does not depend on $X$. We propose a simple and general framework that can leverage flexible nonparametric or machine learning methods, such as additive models or random forests, to yield both robust error control and high power. The procedure involves using these methods to perform regressions, first to estimate a form of projection of $Y$ on $X$ and $Z$ using one half of the data, and then to estimate the expected conditional covariance between this projection and $Y$ on the remaining half of the data. While the approach is general, we show that a version of our procedure using spline regression achieves what we show is the minimax optimal rate in this nonparametric testing problem. Numerical experiments demonstrate the effectiveness of our approach both in terms of maintaining Type I error control, and power, compared to several existing approaches.  ( 3 min )

The ongoing transition from a linear (produce-use-dispose) to a circular economy poses significant challenges to current state-of-the-art information and communication technologies. In particular, the derivation of integrated, high-level views on material, process, and product streams from (real-time) data produced along value chains is challenging for several reasons. Most importantly, sufficiently rich data is often available yet not shared across company borders because of privacy concerns which make it impossible to build integrated process models that capture the interrelations between input materials, process parameters, and key performance indicators along value chains. In the current contribution, we propose a privacy-preserving, federated multivariate statistical process control (FedMSPC) framework based on Federated Principal Component Analysis (PCA) and Secure Multiparty Computation to foster the incentive for closer collaboration of stakeholders along value chains. We tested our approach on two industrial benchmark data sets - SECOM and ST-AWFD. Our empirical results demonstrate the superior fault detection capability of the proposed approach compared to standard, single-party (multiway) PCA. Furthermore, we showcase the possibility of our framework to provide privacy-preserving fault diagnosis to each data holder in the value chain to underpin the benefits of secure data sharing and federated process modeling.  ( 2 min )

For first-order smooth optimization, the research on the acceleration phenomenon has a long-time history. Until recently, the mechanism leading to acceleration was not successfully uncovered by the gradient correction term and its equivalent implicit-velocity form. Furthermore, based on the high-resolution differential equation framework with the corresponding emerging techniques, phase-space representation and Lyapunov function, the squared gradient norm of Nesterov's accelerated gradient descent (\texttt{NAG}) method at an inverse cubic rate is discovered. However, this result cannot be directly generalized to composite optimization widely used in practice, e.g., the linear inverse problem with sparse representation. In this paper, we meticulously observe a pivotal inequality used in composite optimization about the step size $s$ and the Lipschitz constant $L$ and find that it can be improved tighter. We apply the tighter inequality discovered in the well-constructed Lyapunov function and then obtain the proximal subgradient norm minimization by the phase-space representation, regardless of gradient-correction or implicit-velocity. Furthermore, we demonstrate that the squared proximal subgradient norm for the class of iterative shrinkage-thresholding algorithms (ISTA) converges at an inverse square rate, and the squared proximal subgradient norm for the class of faster iterative shrinkage-thresholding algorithms (FISTA) is accelerated to convergence at an inverse cubic rate.  ( 2 min )

With the rise of the digital economy and an explosion of available information about consumers, effective personalization of goods and services has become a core business focus for companies to improve revenues and maintain a competitive edge. This paper studies the personalization problem through the lens of policy learning, where the goal is to learn a decision-making rule (a policy) that maps from consumer and product characteristics (features) to recommendations (actions) in order to optimize outcomes (rewards). We focus on using available historical data for offline learning with unknown data collection procedures, where a key challenge is the non-random assignment of recommendations. Moreover, in many business and medical applications, interpretability of a policy is essential. We study the class of policies with linear decision boundaries to ensure interpretability, and propose learning algorithms using tools from causal inference to address unbalanced treatments. We study several optimization schemes to solve the associated non-convex, non-smooth optimization problem, and find that a Bayesian optimization algorithm is effective. We test our algorithm with extensive simulation studies and apply it to an anonymized online marketplace customer purchase dataset, where the learned policy outputs a personalized discount recommendation based on customer and product features in order to maximize gross merchandise value (GMV) for sellers. Our learned policy improves upon the platform's baseline by 88.2\% in net sales revenue, while also providing informative insights on which features are important for the decision-making process. Our findings suggest that our proposed policy learning framework using tools from causal inference and Bayesian optimization provides a promising practical approach to interpretable personalization across a wide range of applications.

This paper studies the learning of linear operators between infinite-dimensional Hilbert spaces. The training data comprises pairs of random input vectors in a Hilbert space and their noisy images under an unknown self-adjoint linear operator. Assuming that the operator is diagonalizable in a known basis, this work solves the equivalent inverse problem of estimating the operator's eigenvalues given the data. Adopting a Bayesian approach, the theoretical analysis establishes posterior contraction rates in the infinite data limit with Gaussian priors that are not directly linked to the forward map of the inverse problem. The main results also include learning-theoretic generalization error guarantees for a wide range of distribution shifts. These convergence rates quantify the effects of data smoothness and true eigenvalue decay or growth, for compact or unbounded operators, respectively, on sample complexity. Numerical evidence supports the theory in diagonal and non-diagonal settings.

This work proposes a universal and adaptive second-order method for minimizing second-order smooth, convex functions. Our algorithm achieves $O(\sigma / \sqrt{T})$ convergence when the oracle feedback is stochastic with variance $\sigma^2$, and improves its convergence to $O( 1 / T^3)$ with deterministic oracles, where $T$ is the number of iterations. Our method also interpolates these rates without knowing the nature of the oracle apriori, which is enabled by a parameter-free adaptive step-size that is oblivious to the knowledge of smoothness modulus, variance bounds and the diameter of the constrained set. To our knowledge, this is the first universal algorithm with such global guarantees within the second-order optimization literature.  ( 2 min )

In this paper, $2 \times 2$ zero-sum games (ZSGs) are studied under the following assumptions: (1) One of the players (the leader) publicly and irrevocably commits to choose its actions by sampling a given probability measure (strategy);(2) The leader announces its action, which is observed by its opponent (the follower) through a binary channel; and (3) the follower chooses its strategy based on the knowledge of the leader's strategy and the noisy observation of the leader's action. Under these conditions, the equilibrium is shown to always exist and be often different from the Nash and Stackelberg equilibria. Even subject to noise, observing the actions of the leader is either beneficial or immaterial to the follower for all possible commitments. When the commitment is observed subject to a distortion, the equilibrium does not necessarily exist. Nonetheless, the leader might still obtain some benefit in some specific cases subject to equilibrium refinements. For instance, $\epsilon$-equilibria might exist in which the leader commits to suboptimal strategies that allow unequivocally predicting the best response of its opponent.  ( 2 min )

In the infinite-armed bandit problem, each arm's average reward is sampled from an unknown distribution, and each arm can be sampled further to obtain noisy estimates of the average reward of that arm. Prior work focuses on identifying the best arm, i.e., estimating the maximum of the average reward distribution. We consider a general class of distribution functionals beyond the maximum, and propose unified meta algorithms for both the offline and online settings, achieving optimal sample complexities. We show that online estimation, where the learner can sequentially choose whether to sample a new or existing arm, offers no advantage over the offline setting for estimating the mean functional, but significantly reduces the sample complexity for other functionals such as the median, maximum, and trimmed mean. The matching lower bounds utilize several different Wasserstein distances. For the special case of median estimation, we identify a curious thresholding phenomenon on the indistinguishability between Gaussian convolutions with respect to the noise level, which may be of independent interest.  ( 2 min )

A metric tensor for Riemann manifold Monte Carlo particularly suited for non-linear Bayesian hierarchical models is proposed. The metric tensor is built from here proposed symmetric positive semidefinite log-density gradient covariance (LGC) matrices. The LGCs measure the joint information content and dependence structure of both a random variable and the parameters of said variable. The proposed methodology is highly automatic and allows for exploitation of any sparsity associated with the model in question. When implemented in conjunction with a Riemann manifold variant of the recently proposed numerical generalized randomized Hamiltonian Monte Carlo processes, the proposed methodology is highly competitive, in particular for the more challenging target distributions associated with Bayesian hierarchical models.  ( 2 min )

We present the GPry algorithm for fast Bayesian inference of general (non-Gaussian) posteriors with a moderate number of parameters. GPry does not need any pre-training, special hardware such as GPUs, and is intended as a drop-in replacement for traditional Monte Carlo methods for Bayesian inference. Our algorithm is based on generating a Gaussian Process surrogate model of the log-posterior, aided by a Support Vector Machine classifier that excludes extreme or non-finite values. An active learning scheme allows us to reduce the number of required posterior evaluations by two orders of magnitude compared to traditional Monte Carlo inference. Our algorithm allows for parallel evaluations of the posterior at optimal locations, further reducing wall-clock times. We significantly improve performance using properties of the posterior in our active learning scheme and for the definition of the GP prior. In particular we account for the expected dynamical range of the posterior in different dimensionalities. We test our model against a number of synthetic and cosmological examples. GPry outperforms traditional Monte Carlo methods when the evaluation time of the likelihood (or the calculation of theoretical observables) is of the order of seconds; for evaluation times of over a minute it can perform inference in days that would take months using traditional methods. GPry is distributed as an open source Python package (pip install gpry) and can also be found at https://github.com/jonaselgammal/GPry.  ( 3 min )

The counterfactual distribution models the effect of the treatment in the untreated group. While most of the work focuses on the expected values of the treatment effect, one may be interested in the whole counterfactual distribution or other quantities associated to it. Building on the framework of Bayesian conditional mean embeddings, we propose a Bayesian approach for modeling the counterfactual distribution, which leads to quantifying the epistemic uncertainty about the distribution. The framework naturally extends to the setting where one observes multiple treatment effects (e.g. an intermediate effect after an interim period, and an ultimate treatment effect which is of main interest) and allows for additionally modelling uncertainty about the relationship of these effects. For such goal, we present three novel Bayesian methods to estimate the expectation of the ultimate treatment effect, when only noisy samples of the dependence between intermediate and ultimate effects are provided. These methods differ on the source of uncertainty considered and allow for combining two sources of data. Moreover, we generalize these ideas to the off-policy evaluation framework, which can be seen as an extension of the counterfactual estimation problem. We empirically explore the calibration of the algorithms in two different experimental settings which require data fusion, and illustrate the value of considering the uncertainty stemming from the two sources of data.  ( 2 min )

We study sample efficient reinforcement learning (RL) under the general framework of interactive decision making, which includes Markov decision process (MDP), partially observable Markov decision process (POMDP), and predictive state representation (PSR) as special cases. Toward finding the minimum assumption that empowers sample efficient learning, we propose a novel complexity measure, generalized eluder coefficient (GEC), which characterizes the fundamental tradeoff between exploration and exploitation in online interactive decision making. In specific, GEC captures the hardness of exploration by comparing the error of predicting the performance of the updated policy with the in-sample training error evaluated on the historical data. We show that RL problems with low GEC form a remarkably rich class, which subsumes low Bellman eluder dimension problems, bilinear class, low witness rank problems, PO-bilinear class, and generalized regular PSR, where generalized regular PSR, a new tractable PSR class identified by us, includes nearly all known tractable POMDPs. Furthermore, in terms of algorithm design, we propose a generic posterior sampling algorithm, which can be implemented in both model-free and model-based fashion, under both fully observable and partially observable settings. The proposed algorithm modifies the standard posterior sampling algorithm in two aspects: (i) we use an optimistic prior distribution that biases towards hypotheses with higher values and (ii) a loglikelihood function is set to be the empirical loss evaluated on the historical data, where the choice of loss function supports both model-free and model-based learning. We prove that the proposed algorithm is sample efficient by establishing a sublinear regret upper bound in terms of GEC. In summary, we provide a new and unified understanding of both fully observable and partially observable RL.  ( 3 min )

The construction of a meaningful hypergraph topology is the key to processing signals with high-order relationships that involve more than two entities. Learning the hypergraph structure from the observed signals to capture the intrinsic relationships among the entities becomes crucial when a hypergraph topology is not readily available in the datasets. There are two challenges that lie at the heart of this problem: 1) how to handle the huge search space of potential hyperedges, and 2) how to define meaningful criteria to measure the relationship between the signals observed on nodes and the hypergraph structure. In this paper, to address the first challenge, we adopt the assumption that the ideal hypergraph structure can be derived from a learnable graph structure that captures the pairwise relations within signals. Further, we propose a hypergraph learning framework with a novel dual smoothness prior that reveals a mapping between the observed node signals and the hypergraph structure, whereby each hyperedge corresponds to a subgraph with both node signal smoothness and edge signal smoothness in the learnable graph structure. Finally, we conduct extensive experiments to evaluate the proposed framework on both synthetic and real world datasets. Experiments show that our proposed framework can efficiently infer meaningful hypergraph topologies from observed signals.  ( 2 min )

Bayesian methods of sampling from a posterior distribution are becoming increasingly popular due to their ability to precisely display the uncertainty of a model fit. Classical methods based on iterative random sampling and posterior evaluation such as Metropolis-Hastings are known to have desirable long run mixing properties, however are slow to converge. Gradient based methods, such as Langevin Dynamics (and its stochastic gradient counterpart) exhibit favorable dimension-dependence and fast mixing times for log-concave, and "close" to log-concave distributions, however also have long escape times from local minimizers. Many contemporary applications such as Bayesian Neural Networks are both high-dimensional and highly multimodal. In this paper we investigate the performance of a hybrid Metropolis and Langevin sampling method akin to Jump Diffusion on a range of synthetic and real data, indicating that careful calibration of mixing sampling jumps with gradient based chains significantly outperforms both pure gradient-based or sampling based schemes.  ( 2 min )

The discovery of neural architectures from scratch is the long-standing goal of Neural Architecture Search (NAS). Searching over a wide spectrum of neural architectures can facilitate the discovery of previously unconsidered but well-performing architectures. In this work, we take a large step towards discovering neural architectures from scratch by expressing architectures algebraically. This algebraic view leads to a more general method for designing search spaces, which allows us to compactly represent search spaces that are 100s of orders of magnitude larger than common spaces from the literature. Further, we propose a Bayesian Optimization strategy to efficiently search over such huge spaces, and demonstrate empirically that both our search space design and our search strategy can be superior to existing baselines. We open source our algebraic NAS approach and provide APIs for PyTorch and TensorFlow.  ( 2 min )

Standard causal inference characterizes treatment effect through averages, but the counterfactual distributions could be different in not only the central tendency but also spread and shape. To provide a comprehensive evaluation of treatment effects, we focus on estimating quantile treatment effects (QTEs). Existing methods that invert a nonsmooth estimator of the cumulative distribution functions forbid inference on probability density functions (PDFs), but PDFs can reveal more nuanced characteristics of the counterfactual distributions. We adopt a semiparametric conditional distribution regression model that allows inference on any functionals of counterfactual distributions, including PDFs and multiple QTEs. To account for the observational nature of the data and ensure an efficient model, we adjust for a double balancing score that augments the propensity score with individual covariates. We provide a Bayesian estimation framework that appropriately propagates modeling uncertainty. We show via simulations that the use of double balancing score for confounding adjustment improves performance over adjusting for any single score alone, and the proposed semiparametric model estimates QTEs more accurately than other semiparametric methods. We apply the proposed method to the North Carolina birth weight dataset to analyze the effect of maternal smoking on infant's birth weight.

Convex clustering is a modern method with both hierarchical and $k$-means clustering characteristics. Although convex clustering can capture the complex clustering structure hidden in data, the existing convex clustering algorithms are not scalable to large data sets with sample sizes greater than ten thousand. Moreover, it is known that convex clustering sometimes fails to produce hierarchical clustering structures. This undesirable phenomenon is called cluster split and makes it difficult to interpret clustering results. In this paper, we propose convex clustering through majorization-minimization (CCMM) -- an iterative algorithm that uses cluster fusions and sparsity to enforce a complete cluster hierarchy with reduced memory usage. In the CCMM algorithm, the diagonal majorization technique makes a highly efficient update for each iteration. With a current desktop computer, the CCMM algorithm can solve a single clustering problem featuring over one million objects in seven-dimensional space within 70 seconds.  ( 2 min )

Fairness in automated decision-making systems has gained increasing attention as their applications expand to real-world high-stakes domains. To facilitate the design of fair ML systems, it is essential to understand the potential trade-offs between fairness and predictive power, and the construction of the optimal predictor under a given fairness constraint. In this paper, for general classification problems under the group fairness criterion of demographic parity (DP), we precisely characterize the trade-off between DP and classification accuracy, referred to as the minimum cost of fairness. Our insight comes from the key observation that finding the optimal fair classifier is equivalent to solving a Wasserstein-barycenter problem under $\ell_1$-norm restricted to the vertices of the probability simplex. Inspired by our characterization, we provide a construction of an optimal fair classifier achieving this minimum cost via the composition of the Bayes regressor and optimal transports from its output distributions to the barycenter. Our construction naturally leads to an algorithm for post-processing any pre-trained predictor to satisfy DP fairness, complemented with finite sample guarantees. Experiments on real-world datasets verify and demonstrate the effectiveness of our approaches.

Regression on observational data can fail to capture a causal relationship in the presence of unobserved confounding. Confounding strength measures this mismatch, but estimating it requires itself additional assumptions. A common assumption is the independence of causal mechanisms, which relies on concentration phenomena in high dimensions. While high dimensions enable the estimation of confounding strength, they also necessitate adapted estimators. In this paper, we derive the asymptotic behavior of the confounding strength estimator by Janzing and Sch\"olkopf (2018) and show that it is generally not consistent. We then use tools from random matrix theory to derive an adapted, consistent estimator.

Interpretable and explainable machine learning has seen a recent surge of interest. We focus on safety as a key motivation behind the surge and make the relationship between interpretability and safety more quantitative. Toward assessing safety, we introduce the concept of maximum deviation via an optimization problem to find the largest deviation of a supervised learning model from a reference model regarded as safe. We then show how interpretability facilitates this safety assessment. For models including decision trees, generalized linear and additive models, the maximum deviation can be computed exactly and efficiently. For tree ensembles, which are not regarded as interpretable, discrete optimization techniques can still provide informative bounds. For a broader class of piecewise Lipschitz functions, we leverage the multi-armed bandit literature to show that interpretability produces tighter (regret) bounds on the maximum deviation. We present case studies, including one on mortgage approval, to illustrate our methods and the insights about models that may be obtained from deviation maximization.  ( 2 min )

Motivated by the prevalence of ``price protection guarantee", which allows a customer who purchased a product in the past to receive a refund from the seller during the so-called price protection period (typically defined as a certain time window after the purchase date) in case the seller decides to lower the price, we study the impact of such policy on the design of online learning algorithm for data-driven dynamic pricing with initially unknown customer demand. We consider a setting where a firm sells a product over a horizon of $T$ time steps. For this setting, we characterize how the value of $M$, the length of price protection period, can affect the optimal regret of the learning process. We show that the optimal regret is $\tilde{\Theta}(\sqrt{T}+\min\{M,\,T^{2/3}\})$ by first establishing a fundamental impossible regime with novel regret lower bound instances. Then, we propose LEAP, a phased exploration type algorithm for \underline{L}earning and \underline{EA}rning under \underline{P}rice Protection to match this lower bound up to logarithmic factors or even doubly logarithmic factors (when there are only two prices available to the seller). Our results reveal the surprising phase transitions of the optimal regret with respect to $M$. Specifically, when $M$ is not too large, the optimal regret has no major difference when compared to that of the classic setting with no price protection guarantee. We also show that there exists an upper limit on how much the optimal regret can deteriorate when $M$ grows large. Finally, we conduct extensive numerical experiments to show the benefit of LEAP over other heuristic methods for this problem.  ( 3 min )

We consider the problem of sequentially maximising an unknown function over a set of actions while ensuring that every sampled point has a function value below a given safety threshold. We model the function using kernel-based and Gaussian process methods, while differing from previous works in our assumption that the function is monotonically increasing with respect to a safety variable. This assumption is motivated by various practical applications such as adaptive clinical trial design and robotics. Taking inspiration from the GP-UCB and SafeOpt algorithms, we propose an algorithm, monotone safe UCB (M-SafeUCB) for this task. We show that M-SafeUCB enjoys theoretical guarantees in terms of safety, a suitably-defined regret notion, and approximately finding the entire safe boundary. In addition, we illustrate that the monotonicity assumption yields significant benefits in terms of both the guarantees obtained and the algorithmic simplicity. We support our theoretical findings by performing empirical evaluations on a variety of functions.  ( 2 min )

We consider testing whether a set of Gaussian variables, selected from the data, is independent of the remaining variables. We assume that this set is selected via a very simple approach that is commonly used across scientific disciplines: we select a set of variables for which the correlation with all variables outside the set falls below some threshold. Unlike other settings in selective inference, failure to account for the selection step leads, in this setting, to excessively conservative (as opposed to anti-conservative) results. Our proposed test properly accounts for the fact that the set of variables is selected from the data, and thus is not overly conservative. To develop our test, we condition on the event that the selection resulted in the set of variables in question. To achieve computational tractability, we develop a new characterization of the conditioning event in terms of the canonical correlation between the groups of random variables. In simulation studies and in the analysis of gene co-expression networks, we show that our approach has much higher power than a ``naive'' approach that ignores the effect of selection.  ( 2 min )

We propose a principled way to define Gaussian process priors on various sets of unweighted graphs: directed or undirected, with or without loops. We endow each of these sets with a geometric structure, inducing the notions of closeness and symmetries, by turning them into a vertex set of an appropriate metagraph. Building on this, we describe the class of priors that respect this structure and are analogous to the Euclidean isotropic processes, like squared exponential or Mat\'ern. We propose an efficient computational technique for the ostensibly intractable problem of evaluating these priors' kernels, making such Gaussian processes usable within the usual toolboxes and downstream applications. We go further to consider sets of equivalence classes of unweighted graphs and define the appropriate versions of priors thereon. We prove a hardness result, showing that in this case, exact kernel computation cannot be performed efficiently. However, we propose a simple Monte Carlo approximation for handling moderately sized cases. Inspired by applications in chemistry, we illustrate the proposed techniques on a real molecular property prediction task in the small data regime.  ( 2 min )

Federated learning enables a large amount of edge computing devices to learn a model without data sharing jointly. As a leading algorithm in this setting, Federated Average FedAvg, which runs Stochastic Gradient Descent (SGD) in parallel on local devices and averages the sequences only once in a while, have been widely used due to their simplicity and low communication cost. However, despite recent research efforts, it lacks theoretical analysis under assumptions beyond smoothness. In this paper, we analyze the convergence of FedAvg. Different from the existing work, we relax the assumption of strong smoothness. More specifically, we assume the semi-smoothness and semi-Lipschitz properties for the loss function, which have an additional first-order term in assumption definitions. In addition, we also assume bound on the gradient, which is weaker than the commonly used bounded gradient assumption in the convergence analysis scheme. As a solution, this paper provides a theoretical convergence study on Federated Learning.  ( 2 min )

Graph Neural Networks (GNNs) are widely used in many modern applications, necessitating explanations for their decisions. However, the complexity of GNNs makes it difficult to explain predictions. Even though several methods have been proposed lately, they can only provide simple and static explanations, which are difficult for users to understand in many scenarios. Therefore, we introduce INGREX, an interactive explanation framework for GNNs designed to aid users in comprehending model predictions. Our framework is implemented based on multiple explanation algorithms and advanced libraries. We demonstrate our framework in three scenarios covering common demands for GNN explanations to present its effectiveness and helpfulness.  ( 2 min )

The ongoing transition from a linear (produce-use-dispose) to a circular economy poses significant challenges to current state-of-the-art information and communication technologies. In particular, the derivation of integrated, high-level views on material, process, and product streams from (real-time) data produced along value chains is challenging for several reasons. Most importantly, sufficiently rich data is often available yet not shared across company borders because of privacy concerns which make it impossible to build integrated process models that capture the interrelations between input materials, process parameters, and key performance indicators along value chains. In the current contribution, we propose a privacy-preserving, federated multivariate statistical process control (FedMSPC) framework based on Federated Principal Component Analysis (PCA) and Secure Multiparty Computation to foster the incentive for closer collaboration of stakeholders along value chains. We tested our approach on two industrial benchmark data sets - SECOM and ST-AWFD. Our empirical results demonstrate the superior fault detection capability of the proposed approach compared to standard, single-party (multiway) PCA. Furthermore, we showcase the possibility of our framework to provide privacy-preserving fault diagnosis to each data holder in the value chain to underpin the benefits of secure data sharing and federated process modeling.

Regression on observational data can fail to capture a causal relationship in the presence of unobserved confounding. Confounding strength measures this mismatch, but estimating it requires itself additional assumptions. A common assumption is the independence of causal mechanisms, which relies on concentration phenomena in high dimensions. While high dimensions enable the estimation of confounding strength, they also necessitate adapted estimators. In this paper, we derive the asymptotic behavior of the confounding strength estimator by Janzing and Sch\"olkopf (2018) and show that it is generally not consistent. We then use tools from random matrix theory to derive an adapted, consistent estimator.

The costs and impacts of government corruption range from impairing a country's economic growth to affecting its citizens' well-being and safety. Public contracting between government dependencies and private sector instances, referred to as public procurement, is a fertile land of opportunity for corrupt practices, generating substantial monetary losses worldwide. Thus, identifying and deterring corrupt activities between the government and the private sector is paramount. However, due to several factors, corruption in public procurement is challenging to identify and track, leading to corrupt practices going unnoticed. This paper proposes a machine learning model based on an ensemble of random forest classifiers, which we call hyper-forest, to identify and predict corrupt contracts in M\'exico's public procurement data. This method's results correctly detect most of the corrupt and non-corrupt contracts evaluated in the dataset. Furthermore, we found that the most critical predictors considered in the model are those related to the relationship between buyers and suppliers rather than those related to features of individual contracts. Also, the method proposed here is general enough to be trained with data from other countries. Overall, our work presents a tool that can help in the decision-making process to identify, predict and analyze corruption in public procurement contracts.

The resurgence of deep neural networks has created an alternative pathway for low-dose computed tomography denoising by learning a nonlinear transformation function between low-dose CT (LDCT) and normal-dose CT (NDCT) image pairs. However, those paired LDCT and NDCT images are rarely available in the clinical environment, making deep neural network deployment infeasible. This study proposes a novel method for self-supervised low-dose CT denoising to alleviate the requirement of paired LDCT and NDCT images. Specifically, we have trained an invertible neural network to minimize the pixel-based mean square distance between a noisy slice and the average of its two immediate adjacent noisy slices. We have shown the aforementioned is similar to training a neural network to minimize the distance between clean NDCT and noisy LDCT image pairs. Again, during the reverse mapping of the invertible network, the output image is mapped to the original input image, similar to cycle consistency loss. Finally, the trained invertible network's forward mapping is used for denoising LDCT images. Extensive experiments on two publicly available datasets showed that our method performs favourably against other existing unsupervised methods.

Differentiable simulations of optical systems can be combined with deep learning-based reconstruction networks to enable high performance computational imaging via end-to-end (E2E) optimization of both the optical encoder and the deep decoder. This has enabled imaging applications such as 3D localization microscopy, depth estimation, and lensless photography via the optimization of local optical encoders. More challenging computational imaging applications, such as 3D snapshot microscopy which compresses 3D volumes into single 2D images, require a highly non-local optical encoder. We show that existing deep network decoders have a locality bias which prevents the optimization of such highly non-local optical encoders. We address this with a decoder based on a shallow neural network architecture using global kernel Fourier convolutional neural networks (FourierNets). We show that FourierNets surpass existing deep network based decoders at reconstructing photographs captured by the highly non-local DiffuserCam optical encoder. Further, we show that FourierNets enable E2E optimization of highly non-local optical encoders for 3D snapshot microscopy. By combining FourierNets with a large-scale multi-GPU differentiable optical simulation, we are able to optimize non-local optical encoders 170$\times$ to 7372$\times$ larger than prior state of the art, and demonstrate the potential for ROI-type specific optical encoding with a programmable microscope.

Finding global optima in high-dimensional optimization problems is extremely challenging since the number of function evaluations required to sufficiently explore the search space increases exponentially with its dimensionality. Furthermore, multimodal cost functions render local gradient-based search techniques ineffective. To overcome these difficulties, we propose to trim uninteresting regions of the search space where global optima are unlikely to be found by means of autoencoders, exploiting the lower intrinsic dimensionality of certain cost functions; optima are then searched over lower-dimensional latent spaces. The methodology is tested on benchmark functions and on multiple variations of a structural topology optimization problem, where we show that we can estimate this intrinsic lower dimensionality and based thereon obtain the global optimum at best or superior results compared to established optimization procedures at worst.

In offline reinforcement learning (RL), a learner leverages prior logged data to learn a good policy without interacting with the environment. A major challenge in applying such methods in practice is the lack of both theoretically principled and practical tools for model selection and evaluation. To address this, we study the problem of model selection in offline RL with value function approximation. The learner is given a nested sequence of model classes to minimize squared Bellman error and must select among these to achieve a balance between approximation and estimation error of the classes. We propose the first model selection algorithm for offline RL that achieves minimax rate-optimal oracle inequalities up to logarithmic factors. The algorithm, ModBE, takes as input a collection of candidate model classes and a generic base offline RL algorithm. By successively eliminating model classes using a novel one-sided generalization test, ModBE returns a policy with regret scaling with the complexity of the minimally complete model class. In addition to its theoretical guarantees, it is conceptually simple and computationally efficient, amounting to solving a series of square loss regression problems and then comparing relative square loss between classes. We conclude with several numerical simulations showing it is capable of reliably selecting a good model class.

Most real-world ecological dynamics, ranging from ecosystem dynamics to collective animal movement, are inherently stochastic in nature. Stochastic differential equations (SDEs) are a popular modelling framework to model dynamics with intrinsic randomness. Here, we focus on the inverse question: If one has empirically measured time-series data from some system of interest, is it possible to discover the SDE model that best describes the data. Here, we present PyDaddy (PYthon library for DAta Driven DYnamics), a toolbox to construct and analyze interpretable SDE models based on time-series data. We combine traditional approaches for data-driven SDE reconstruction with an equation learning approach, to derive symbolic equations governing the stochastic dynamics. The toolkit is presented as an open-source Python library, and consists of tools to construct and analyze SDEs. Functionality is included for visual examination of the stochastic structure of the data, guided extraction of the functional form of the SDE, and diagnosis and debugging of the underlying assumptions and the extracted model. Using simulated time-series datasets, exhibiting a wide range of dynamics, we show that PyDaddy is able to correctly identify underlying SDE models. We demonstrate the applicability of the toolkit to real-world data using a previously published movement data of a fish school. Starting from the time-series of the observed polarization of the school, pyDaddy readily discovers the SDE model governing the dynamics of group polarization. The model recovered by PyDaddy is consistent with the previous study. In summary, stochastic and noise-induced effects are central to the dynamics of many biological systems. In this context, we present an easy-to-use package to reconstruct SDEs from timeseries data.

Human ratings are the gold standard in NLG evaluation. The standard protocol is to collect ratings of generated text, average across annotators, and rank NLG systems by their average scores. However, little consideration has been given as to whether this approach faithfully captures human preferences. Analyzing this standard protocol through the lens of utility theory in economics, we identify the implicit assumptions it makes about annotators. These assumptions are often violated in practice, in which case annotator ratings cease to reflect their preferences. The most egregious violations come from using Likert scales, which provably reverse the direction of the true preference in certain cases. We suggest improvements to the standard protocol to make it more theoretically sound, but even in its improved form, it cannot be used to evaluate open-ended tasks like story generation. For the latter, we propose a new human evaluation protocol called $\textit{system-level probabilistic assessment}$ (SPA). When human evaluation of stories is done with SPA, we can recover the ordering of GPT-3 models by size, with statistically significant results. However, when human evaluation is done with the standard protocol, less than half of the expected preferences can be recovered (e.g., there is no significant difference between $\texttt{curie}$ and $\texttt{davinci}$, despite using a highly powered test).

In the end-of-line test of geared motors, the evaluation of product qual-ity is important. Due to time constraints and the high diversity of variants, acous-tic measurements are more economical than vibration measurements. However, the acoustic data is affected by industrial disturbing noise. Therefore, the aim of this study is to investigate the robustness of features used for anomaly detection in geared motor end-of-line testing. A real-world dataset with typical faults and acoustic disturbances is recorded by an acoustic array. This includes industrial noise from the production and systematically produced disturbances, used to compare the robustness. Overall, it is proposed to apply features extracted from a log-envelope spectrum together with psychoacoustic features. The anomaly de-tection is done by using the isolation forest or the more universal bagging random miner. Most disturbances can be circumvented, while the use of a hammer or air pressure often causes problems. In general, these results are important for condi-tion monitoring tasks that are based on acoustic or vibration measurements. Fur-thermore, a real-world problem description is presented to improve common sig-nal processing and machine learning tasks.

Motor brain-computer interface (BCI) development relies critically on neural time series decoding algorithms. Recent advances in deep learning architectures allow for automatic feature selection to approximate higher-order dependencies in data. This article presents the FingerFlex model - a convolutional encoder-decoder architecture adapted for finger movement regression on electrocorticographic (ECoG) brain data. State-of-the-art performance was achieved on a publicly available BCI competition IV dataset 4 with a correlation coefficient between true and predicted trajectories up to 0.74. The presented method provides the opportunity for developing fully-functional high-precision cortical motor brain-computer interfaces.

Molecular property prediction is essential for drug discovery. In recent years, deep learning methods have been introduced to this area and achieved state-of-the-art performances. However, most of existing methods ignore the intrinsic relations between molecular properties which can be utilized to improve the performances of corresponding prediction tasks. In this paper, we propose a new approach, namely Physics properties Enhanced Molecular Property prediction (PEMP), to utilize relations between molecular properties revealed by previous physics theory and physical chemistry studies. Specifically, we enhance the training of the chemical and physiological property predictors with related physics property prediction tasks. We design two different methods for PEMP, respectively based on multi-task learning and transfer learning. Both methods include a model-agnostic molecule representation module and a property prediction module. In our implementation, we adopt both the state-of-the-art molecule embedding models under the supervised learning paradigm and the pretraining paradigm as the molecule representation module of PEMP, respectively. Experimental results on public benchmark MoleculeNet show that the proposed methods have the ability to outperform corresponding state-of-the-art models.

Compression is essential to storing and transmitting medical videos, but the effect of compression on downstream medical tasks is often ignored. Furthermore, systems in practice rely on standard video codecs, which naively allocate bits between medically relevant frames or parts of frames. In this work, we present an empirical study of some deficiencies of classical codecs on gastroenterology videos, and motivate our ongoing work to train a learned compression model for colonoscopy videos. We show that two of the most common classical codecs, H264 and HEVC, compress medically relevant frames statistically significantly worse than medically nonrelevant ones, and that polyp detector performance degrades rapidly as compression increases. We explain how a learned compressor could allocate bits to important regions and allow detection performance to degrade more gracefully. Many of our proposed techniques generalize to medical video domains beyond gastroenterology

This paper presents LE3D; a novel data drift detection framework for preserving data integrity and confidentiality. LE3D is a generalisable platform for evaluating novel drift detection mechanisms within the Internet of Things (IoT) sensor deployments. Our framework operates in a distributed manner, preserving data privacy while still being adaptable to new sensors with minimal online reconfiguration. Our framework currently supports multiple drift estimators for time-series IoT data and can easily be extended to accommodate new data types and drift detection mechanisms. This demo will illustrate the functionality of LE3D under a real-world-like scenario.

We study the problem of model selection in causal inference, specifically for the case of conditional average treatment effect (CATE) estimation under binary treatments. Unlike model selection in machine learning, we cannot use the technique of cross-validation here as we do not observe the counterfactual potential outcome for any data point. Hence, we need to design model selection techniques that do not explicitly rely on counterfactual data. As an alternative to cross-validation, there have been a variety of proxy metrics proposed in the literature, that depend on auxiliary nuisance models also estimated from the data (propensity score model, outcome regression model). However, the effectiveness of these metrics has only been studied on synthetic datasets as we can observe the counterfactual data for them. We conduct an extensive empirical analysis to judge the performance of these metrics, where we utilize the latest advances in generative modeling to incorporate multiple realistic datasets. We evaluate 9 metrics on 144 datasets for selecting between 415 estimators per dataset, including datasets that closely mimic real-world datasets. Further, we use the latest techniques from AutoML to ensure consistent hyperparameter selection for nuisance models for a fair comparison across metrics.

Convolution neural networks (CNNs) are brain-inspired architectures popular for their ability to train and relearn visually complex tasks. It is incremental and scalable; however, CNN is mostly treated as black-box and involves multiple trial & error runs. We observe that CNN constructs powerful internal representations that help achieve state-of-the-art performance. Here we propose three layer glass-box (analytical) CNN for two-class image classifcation problems. First is a representation layer that encompasses both the class information (group invariant) and symmetric transformations (group equivariant) of input images. It is then passed through dimension reduction layer (PCA). Finally the compact yet complete representation is provided to a classifer. Analytical machine learning classifers and multilayer perceptrons are used to assess sensitivity. Proposed glass-box CNN is compared with equivariance of AlexNet (CNN) internal representation for better understanding and dissemination of results. In future, we would like to construct glass-box CNN for multiclass visually complex tasks.

Domain generalization (DG) methods aim to develop models that generalize to settings where the test distribution is different from the training data. In this paper, we focus on the challenging problem of multi-source zero shot DG (MDG), where labeled training data from multiple source domains is available but with no access to data from the target domain. A wide range of solutions have been proposed for this problem, including the state-of-the-art multi-domain ensembling approaches. Despite these advances, the na\"ive ERM solution of pooling all source data together and training a single classifier is surprisingly effective on standard benchmarks. In this paper, we hypothesize that, it is important to elucidate the link between pre-specified domain labels and MDG performance, in order to explain this behavior. More specifically, we consider two popular classes of MDG algorithms -- distributional robust optimization (DRO) and multi-domain ensembles, in order to demonstrate how inferring custom domain groups can lead to consistent improvements over the original domain labels that come with the dataset. To this end, we propose (i) Group-DRO++, which incorporates an explicit clustering step to identify custom domains in an existing DRO technique; and (ii) DReaME, which produces effective multi-domain ensembles through implicit domain re-labeling with a novel meta-optimization algorithm. Using empirical studies on multiple standard benchmarks, we show that our variants consistently outperform ERM by significant margins (1.5% - 9%), and produce state-of-the-art MDG performance. Our code can be found at https://github.com/kowshikthopalli/DREAME

Byzantine-robustness has been gaining a lot of attention due to the growth of the interest in collaborative and federated learning. However, many fruitful directions, such as the usage of variance reduction for achieving robustness and communication compression for reducing communication costs, remain weakly explored in the field. This work addresses this gap and proposes Byz-VR-MARINA - a new Byzantine-tolerant method with variance reduction and compression. A key message of our paper is that variance reduction is key to fighting Byzantine workers more effectively. At the same time, communication compression is a bonus that makes the process more communication efficient. We derive theoretical convergence guarantees for Byz-VR-MARINA outperforming previous state-of-the-art for general non-convex and Polyak-Lojasiewicz loss functions. Unlike the concurrent Byzantine-robust methods with variance reduction and/or compression, our complexity results are tight and do not rely on restrictive assumptions such as boundedness of the gradients or limited compression. Moreover, we provide the first analysis of a Byzantine-tolerant method supporting non-uniform sampling of stochastic gradients. Numerical experiments corroborate our theoretical findings.

Modern machine learning systems achieve great success when trained on large datasets. However, these datasets usually contain sensitive information (e.g. medical records, face images), leading to serious privacy concerns. Differentially private generative models (DPGMs) emerge as a solution to circumvent such privacy concerns by generating privatized sensitive data. Similar to other differentially private (DP) learners, the major challenge for DPGM is also how to achieve a subtle balance between utility and privacy. We propose DP$^2$-VAE, a novel training mechanism for variational autoencoders (VAE) with provable DP guarantees and improved utility via \emph{pre-training on private data}. Under the same DP constraints, DP$^2$-VAE minimizes the perturbation noise during training, and hence improves utility. DP$^2$-VAE is very flexible and easily amenable to many other VAE variants. Theoretically, we study the effect of pretraining on private data. Empirically, we conduct extensive experiments on image datasets to illustrate our superiority over baselines under various privacy budgets and evaluation metrics.

The construction of a meaningful hypergraph topology is the key to processing signals with high-order relationships that involve more than two entities. Learning the hypergraph structure from the observed signals to capture the intrinsic relationships among the entities becomes crucial when a hypergraph topology is not readily available in the datasets. There are two challenges that lie at the heart of this problem: 1) how to handle the huge search space of potential hyperedges, and 2) how to define meaningful criteria to measure the relationship between the signals observed on nodes and the hypergraph structure. In this paper, to address the first challenge, we adopt the assumption that the ideal hypergraph structure can be derived from a learnable graph structure that captures the pairwise relations within signals. Further, we propose a hypergraph learning framework with a novel dual smoothness prior that reveals a mapping between the observed node signals and the hypergraph structure, whereby each hyperedge corresponds to a subgraph with both node signal smoothness and edge signal smoothness in the learnable graph structure. Finally, we conduct extensive experiments to evaluate the proposed framework on both synthetic and real world datasets. Experiments show that our proposed framework can efficiently infer meaningful hypergraph topologies from observed signals.

Federated Learning (FL) is a novel distributed privacy-preserving learning paradigm, which enables the collaboration among several participants (e.g., Internet of Things devices) for the training of machine learning models. However, selecting the participants that would contribute to this collaborative training is highly challenging. Adopting a random selection strategy would entail substantial problems due to the heterogeneity in terms of data quality, and computational and communication resources across the participants. Although several approaches have been proposed in the literature to overcome the problem of random selection, most of these approaches follow a unilateral selection strategy. In fact, they base their selection strategy on only the federated server's side, while overlooking the interests of the client devices in the process. To overcome this problem, we present in this paper FedMint, an intelligent client selection approach for federated learning on IoT devices using game theory and bootstrapping mechanism. Our solution involves the design of: (1) preference functions for the client IoT devices and federated servers to allow them to rank each other according to several factors such as accuracy and price, (2) intelligent matching algorithms that take into account the preferences of both parties in their design, and (3) bootstrapping technique that capitalizes on the collaboration of multiple federated servers in order to assign initial accuracy value for the newly connected IoT devices. Based on our simulation findings, our strategy surpasses the VanillaFL selection approach in terms of maximizing both the revenues of the client devices and accuracy of the global federated learning model.

There is much interest in deep learning to solve challenges in applying neural network models in real-world environments. In particular, three areas have received considerable attention: adversarial robustness, parameter sparsity, and output stability. Despite numerous attempts to solve these problems independently, little work simultaneously addresses the challenges. In this paper, we address the problem of constructing holistic deep learning models by proposing a novel formulation that solves these issues in combination. Real-world experiments on both tabular and MNIST datasets show that our formulation can simultaneously improve the accuracy, robustness, stability, and sparsity over traditional deep learning models among many others.

Multi-armed bandit (MAB) algorithms are efficient approaches to reduce the opportunity cost of online experimentation and are used by companies to find the best product from periodically refreshed product catalogs. However, these algorithms face the so-called cold-start at the onset of the experiment due to a lack of knowledge of customer preferences for new products, requiring an initial data collection phase known as the burn-in period. During this period, MAB algorithms operate like randomized experiments, incurring large burn-in costs which scale with the large number of products. We attempt to reduce the burn-in by identifying that many products can be cast into two-sided products, and then naturally model the rewards of the products with a matrix, whose rows and columns represent the two sides respectively. Next, we design two-phase bandit algorithms that first use subsampling and low-rank matrix estimation to obtain a substantially smaller targeted set of products and then apply a UCB procedure on the target products to find the best one. We theoretically show that the proposed algorithms lower costs and expedite the experiment in cases when there is limited experimentation time along with a large product set. Our analysis also reveals three regimes of long, short, and ultra-short horizon experiments, depending on dimensions of the matrix. Empirical evidence from both synthetic data and a real-world dataset on music streaming services validates this superior performance.

Partial differential equations (PDEs) are often computationally challenging to solve, and in many settings many related PDEs must be be solved either at every timestep or for a variety of candidate boundary conditions, parameters, or geometric domains. We present a meta-learning based method which learns to rapidly solve problems from a distribution of related PDEs. We use meta-learning (MAML and LEAP) to identify initializations for a neural network representation of the PDE solution such that a residual of the PDE can be quickly minimized on a novel task. We apply our meta-solving approach to a nonlinear Poisson's equation, 1D Burgers' equation, and hyperelasticity equations with varying parameters, geometries, and boundary conditions. The resulting Meta-PDE method finds qualitatively accurate solutions to most problems within a few gradient steps; for the nonlinear Poisson and hyper-elasticity equation this results in an intermediate accuracy approximation up to an order of magnitude faster than a baseline finite element analysis (FEA) solver with equivalent accuracy. In comparison to other learned solvers and surrogate models, this meta-learning approach can be trained without supervision from expensive ground-truth data, does not require a mesh, and can even be used when the geometry and topology varies between tasks.

In many sequential decision-making problems (e.g., robotics control, game playing, sequential prediction), human or expert data is available containing useful information about the task. However, imitation learning (IL) from a small amount of expert data can be challenging in high-dimensional environments with complex dynamics. Behavioral cloning is a simple method that is widely used due to its simplicity of implementation and stable convergence but doesn't utilize any information involving the environment's dynamics. Many existing methods that exploit dynamics information are difficult to train in practice due to an adversarial optimization process over reward and policy approximators or biased, high variance gradient estimators. We introduce a method for dynamics-aware IL which avoids adversarial training by learning a single Q-function, implicitly representing both reward and policy. On standard benchmarks, the implicitly learned rewards show a high positive correlation with the ground-truth rewards, illustrating our method can also be used for inverse reinforcement learning (IRL). Our method, Inverse soft-Q learning (IQ-Learn) obtains state-of-the-art results in offline and online imitation learning settings, significantly outperforming existing methods both in the number of required environment interactions and scalability in high-dimensional spaces, often by more than 3x.

The workhorse of machine learning is stochastic gradient descent. To access stochastic gradients, it is common to consider iteratively input/output pairs of a training dataset. Interestingly, it appears that one does not need full supervision to access stochastic gradients, which is the main motivation of this paper. After formalizing the "active labeling" problem, which focuses on active learning with partial supervision, we provide a streaming technique that provably minimizes the ratio of generalization error over the number of samples. We illustrate our technique in depth for robust regression.

Mathematical reasoning, a core ability of human intelligence, presents unique challenges for machines in abstract thinking and logical reasoning. Recent large pre-trained language models such as GPT-3 have achieved remarkable progress on mathematical reasoning tasks written in text form, such as math word problems (MWP). However, it is unknown if the models can handle more complex problems that involve math reasoning over heterogeneous information, such as tabular data. To fill the gap, we present Tabular Math Word Problems (TabMWP), a new dataset containing 38,431 open-domain grade-level problems that require mathematical reasoning on both textual and tabular data. Each question in TabMWP is aligned with a tabular context, which is presented as an image, semi-structured text, and a structured table. There are two types of questions: free-text and multi-choice, and each problem is annotated with gold solutions to reveal the multi-step reasoning process. We evaluate different pre-trained models on TabMWP, including the GPT-3 model in a few-shot setting. As earlier studies suggest, since few-shot GPT-3 relies on the selection of in-context examples, its performance is unstable and can degrade to near chance. The unstable issue is more severe when handling complex problems like TabMWP. To mitigate this, we further propose a novel approach, PromptPG, which utilizes policy gradient to learn to select in-context examples from a small amount of training data and then constructs the corresponding prompt for the test example. Experimental results show that our method outperforms the best baseline by 5.31% on the accuracy metric and reduces the prediction variance significantly compared to random selection, which verifies its effectiveness in the selection of in-context examples.

Due to the effectiveness of using machine learning in physics, it has been widely received increased attention in the literature. However, the notion of applying physics in machine learning has not been given much awareness to. This work is a hybrid of physics and machine learning where concepts of physics are used in machine learning. We propose the supervised Gravitational Dimensionality Reduction (GDR) algorithm where the data points of every class are moved to each other for reduction of intra-class variances and better separation of classes. For every data point, the other points are considered to be gravitational particles, such as stars, where the point is attracted to the points of its class by gravity. The data points are first projected onto a spacetime manifold using principal component analysis. We propose two variants of GDR -- one with the Newtonian gravity and one with the Einstein's general relativity. The former uses Newtonian gravity in a straight line between points but the latter moves data points along the geodesics of spacetime manifold. For GDR with relativity gravitation, we use both Schwarzschild and Minkowski metric tensors to cover both general relativity and special relativity. Our simulations show the effectiveness of GDR in discrimination of classes.

With the rise of the digital economy and an explosion of available information about consumers, effective personalization of goods and services has become a core business focus for companies to improve revenues and maintain a competitive edge. This paper studies the personalization problem through the lens of policy learning, where the goal is to learn a decision-making rule (a policy) that maps from consumer and product characteristics (features) to recommendations (actions) in order to optimize outcomes (rewards). We focus on using available historical data for offline learning with unknown data collection procedures, where a key challenge is the non-random assignment of recommendations. Moreover, in many business and medical applications, interpretability of a policy is essential. We study the class of policies with linear decision boundaries to ensure interpretability, and propose learning algorithms using tools from causal inference to address unbalanced treatments. We study several optimization schemes to solve the associated non-convex, non-smooth optimization problem, and find that a Bayesian optimization algorithm is effective. We test our algorithm with extensive simulation studies and apply it to an anonymized online marketplace customer purchase dataset, where the learned policy outputs a personalized discount recommendation based on customer and product features in order to maximize gross merchandise value (GMV) for sellers. Our learned policy improves upon the platform's baseline by 88.2\% in net sales revenue, while also providing informative insights on which features are important for the decision-making process. Our findings suggest that our proposed policy learning framework using tools from causal inference and Bayesian optimization provides a promising practical approach to interpretable personalization across a wide range of applications.

The concept of causality plays a significant role in human cognition. In the past few decades, causal inference has been well developed in many fields, such as computer science, medicine, economics, and other industrial applications. With the advancement of deep learning, it has been increasingly applied in causal inference against counterfactual data. Typically, deep causal models map the characteristics of covariates to a representation space and then design various objective functions to estimate counterfactual data unbiasedly. Different from the existing surveys on causal models in machine learning, this paper mainly focuses on the overview of the deep causal models, and its core contributions are as follows: 1) we summarize the popularly adopted relevant metrics under multiple treatments and continuous-dose treatment; 2) we cast insight on a comprehensive overview of deep causal models from both timeline of development and method classification perspectives; 3) we also endeavor to present a detailed categorization and analysis on relevant datasets, source codes and experiments.

Large language models (LLMs) have been reported to have strong performance on natural language processing tasks. However, performance metrics such as accuracy do not measure the quality of the model in terms of its ability to robustly represent complex linguistic structure. In this work, we propose a framework to evaluate the robustness of linguistic representations using probing tasks. We leverage recent advances in extracting emergent linguistic constructs from LLMs and apply syntax-preserving perturbations to test the stability of these constructs in order to better understand the representations learned by LLMs. Empirically, we study the performance of four LLMs across six different corpora on the proposed robustness measures. We provide evidence that context-free representation (e.g., GloVe) are in some cases competitive with context-dependent representations from modern LLMs (e.g., BERT), yet equally brittle to syntax-preserving manipulations. Emergent syntactic representations in neural networks are brittle, thus our work poses the attention on the risk of comparing such structures to those that are object of a long lasting debate in linguistics.

In recent years, significant progress has been made in deep model-based automatic speech recognition (ASR), leading to its widespread deployment in the real world. At the same time, adversarial attacks against deep ASR systems are highly successful. Various methods have been proposed to defend ASR systems from these attacks. However, existing classification based methods focus on the design of deep learning models while lacking exploration of domain specific features. This work leverages filter bank-based features to better capture the characteristics of attacks for improved detection. Furthermore, the paper analyses the potentials of using speech and non-speech parts separately in detecting adversarial attacks. In the end, considering adverse environments where ASR systems may be deployed, we study the impact of acoustic noise of various types and signal-to-noise ratios. Extensive experiments show that the inverse filter bank features generally perform better in both clean and noisy environments, the detection is effective using either speech or non-speech part, and the acoustic noise can largely degrade the detection performance.

Acoustic-based fault detection has a high potential to monitor the health condition of mechanical parts. However, the background noise of an industrial environment may negatively influence the performance of fault detection. Limited attention has been paid to improving the robustness of fault detection against industrial environmental noise. Therefore, we present the Lenze production background-noise (LPBN) real-world dataset and an automated and noise-robust auditory inspection (ARAI) system for the end-of-line inspection of geared motors. An acoustic array is used to acquire data from motors with a minor fault, major fault, or which are healthy. A benchmark is provided to compare the psychoacoustic features with different types of envelope features based on expert knowledge of the gearbox. To the best of our knowledge, we are the first to apply time-varying psychoacoustic features for fault detection. We train a state-of-the-art one-class-classifier, on samples from healthy motors and separate the faulty ones for fault detection using a threshold. The best-performing approaches achieve an area under curve of 0.87 (logarithm envelope), 0.86 (time-varying psychoacoustics), and 0.91 (combination of both).

Incentives that compensate for the involved costs in the decentralized training of a Federated Learning (FL) model act as a key stimulus for clients' long-term participation. However, it is challenging to convince clients for quality participation in FL due to the absence of: (i) full information on the client's data quality and properties; (ii) the value of client's data contributions; and (iii) the trusted mechanism for monetary incentive offers. This often leads to poor efficiency in training and communication. While several works focus on strategic incentive designs and client selection to overcome this problem, there is a major knowledge gap in terms of an overall design tailored to the foreseen digital economy, including Web 3.0, while simultaneously meeting the learning objectives. To address this gap, we propose a contribution-based tokenized incentive scheme, namely \texttt{FedToken}, backed by blockchain technology that ensures fair allocation of tokens amongst the clients that corresponds to the valuation of their data during model training. Leveraging the engineered Shapley-based scheme, we first approximate the contribution of local models during model aggregation, then strategically schedule clients lowering the communication rounds for convergence and anchor ways to allocate \emph{affordable} tokens under a constrained monetary budget. Extensive simulations demonstrate the efficacy of our proposed method.

Voice cloning is a difficult task which requires robust and informative features incorporated in a high quality TTS system in order to effectively copy an unseen speaker's voice. In our work, we utilize features learned in a self-supervised framework via the Bootstrap Your Own Latent (BYOL) method, which is shown to produce high quality speech representations when specific audio augmentations are applied to the vanilla algorithm. We further extend the augmentations in the training procedure to aid the resulting features to capture the speaker identity and to make them robust to noise and acoustic conditions. The learned features are used as pre-trained utterance-level embeddings and as inputs to a Non-Attentive Tacotron based architecture, aiming to achieve multispeaker speech synthesis without utilizing additional speaker features. This method enables us to train our model in an unlabeled multispeaker dataset as well as use unseen speaker embeddings to copy a speaker's voice. Subjective and objective evaluations are used to validate the proposed model, as well as the robustness to the acoustic conditions of the target utterance.

We present an in-depth empirical analysis of the trade-off between model complexity and representation error in modelling vehicle trajectories. Analyzing several large public datasets, we show that simple linear models do represent realworld trajectories with high fidelity over relevant time scales at very moderate model complexity. This finding allows the formulation of trajectory tracking and prediction as a Bayesian filtering problem. Using an Empirical Bayes approach, we estimate prior distributions over model parameters from the data that inform the motion models necessary in the trajectory tracking problem and that can help regularize prediction models. We argue for the use of linear models in trajectory prediction tasks as their representation error is much smaller than the typical epistemic uncertainty in this task.

In recent years, most of the deep learning solutions are targeted to be deployed in mobile devices. This makes the need for development of lightweight models all the more imminent. Another solution is to optimize and prune regular deep learning models. In this paper, we tackle the problem of CNN model pruning with the help of Self-Similarity Matrix (SSM) computed from the 2D CNN filters. We propose two novel algorithms to rank and prune redundant filters which contribute similar activation maps to the output. One of the key features of our method is that there is no need of finetuning after training the model. Both the training and pruning process is completed simultaneously. We benchmark our method on two of the most popular CNN models - ResNet and VGG and record their performance on the CIFAR-10 dataset.

Recent findings (e.g., arXiv:2103.00065) demonstrate that modern neural networks trained by full-batch gradient descent typically enter a regime called Edge of Stability (EOS). In this regime, the sharpness, i.e., the maximum Hessian eigenvalue, first increases to the value 2/(step size) (the progressive sharpening phase) and then oscillates around this value (the EOS phase). This paper aims to analyze the GD dynamics and the sharpness along the optimization trajectory. Our analysis naturally divides the GD trajectory into four phases depending on the change of the sharpness. We empirically identify the norm of output layer weight as an interesting indicator of sharpness dynamics. Based on this empirical observation, we attempt to theoretically and empirically explain the dynamics of various key quantities that lead to the change of sharpness in each phase of EOS. Moreover, based on certain assumptions, we provide a theoretical proof of the sharpness behavior in EOS regime in two-layer fully-connected linear neural networks. We also discuss some other empirical findings and the limitation of our theoretical results.

This paper introduces a new interpretation of the Variational Autoencoder framework by taking a fully geometric point of view. We argue that vanilla VAE models unveil naturally a Riemannian structure in their latent space and that taking into consideration those geometrical aspects can lead to better interpolations and an improved generation procedure. This new proposed sampling method consists in sampling from the uniform distribution deriving intrinsically from the learned Riemannian latent space and we show that using this scheme can make a vanilla VAE competitive and even better than more advanced versions on several benchmark datasets. Since generative models are known to be sensitive to the number of training samples we also stress the method's robustness in the low data regime.

In this short note, I outline conditions under which conditioning on Synthetic Control (SC) weights emulates a randomized control trial where the treatment status is independent of potential outcomes. Specifically, I demonstrate that if there exist SC weights such that (i) the treatment effects are exactly identified and (ii) these weights are uniformly and cumulatively bounded, then SC weights are balancing scores.

This work proposes a universal and adaptive second-order method for minimizing second-order smooth, convex functions. Our algorithm achieves $O(\sigma / \sqrt{T})$ convergence when the oracle feedback is stochastic with variance $\sigma^2$, and improves its convergence to $O( 1 / T^3)$ with deterministic oracles, where $T$ is the number of iterations. Our method also interpolates these rates without knowing the nature of the oracle apriori, which is enabled by a parameter-free adaptive step-size that is oblivious to the knowledge of smoothness modulus, variance bounds and the diameter of the constrained set. To our knowledge, this is the first universal algorithm with such global guarantees within the second-order optimization literature.

A drastic rise in potentially life-threatening misinformation has been a by-product of the COVID-19 pandemic. Computational support to identify false information within the massive body of data on the topic is crucial to prevent harm. Researchers proposed many methods for flagging online misinformation related to COVID-19. However, these methods predominantly target specific content types (e.g., news) or platforms (e.g., Twitter). The methods' capabilities to generalize were largely unclear so far. We evaluate fifteen Transformer-based models on five COVID-19 misinformation datasets that include social media posts, news articles, and scientific papers to fill this gap. We show tokenizers and models tailored to COVID-19 data do not provide a significant advantage over general-purpose ones. Our study provides a realistic assessment of models for detecting COVID-19 misinformation. We expect that evaluating a broad spectrum of datasets and models will benefit future research in developing misinformation detection systems.

We study best-arm identification with a fixed budget and contextual (covariate) information in stochastic multi-armed bandit problems. In each round, after observing contextual information, we choose a treatment arm using past observations and current context. Our goal is to identify the best treatment arm, a treatment arm with the maximal expected reward marginalized over the contextual distribution, with a minimal probability of misidentification. First, we derive semiparametric lower bounds of the misidentification probability for this problem, where we regard the gaps between the expected rewards of the best and suboptimal treatment arms as parameters of interest, and all other parameters, such as the expected rewards conditioned on contexts, as the nuisance parameters. We then develop the ``Contextual RS-AIPW strategy,'' which consists of the random sampling (RS) rule tracking a target allocation ratio and the recommendation rule using the augmented inverse probability weighting (AIPW) estimator. Our proposed Contextual RS-AIPW strategy is optimal because the upper bound for the probability of misidentification by the strategy matches the semiparametric lower bound, when the budget goes to infinity and the gaps converge to zero.

Non-negative matrix factorization is a popular unsupervised machine learning algorithm for extracting meaningful features from data which are inherently non-negative. However, such data sets may often contain privacy-sensitive user data, and therefore, we may need to take necessary steps to ensure the privacy of the users while analyzing the data. In this work, we focus on developing a Non-negative matrix factorization algorithm in the privacy-preserving framework. More specifically, we propose a novel privacy-preserving algorithm for non-negative matrix factorisation capable of operating on private data, while achieving results comparable to those of the non-private algorithm. We design the framework such that one has the control to select the degree of privacy grantee based on the utility gap. We show our proposed framework's performance in six real data sets. The experimental results show that our proposed method can achieve very close performance with the non-private algorithm under some parameter regime, while ensuring strict privacy.

We study the Inexact Langevin Algorithm (ILA) for sampling using estimated score function when the target distribution satisfies log-Sobolev inequality (LSI), motivated by Score-based Generative Modeling (SGM). We prove a long-term convergence in Kullback-Leibler (KL) divergence under a sufficient assumption that the error of the score estimator has a bounded Moment Generating Function (MGF). Our assumption is weaker than $L^\infty$ (which is too strong to hold in practice) and stronger than $L^2$ error assumption, which we show not sufficient to guarantee convergence in general. Under the $L^\infty$ error assumption, we additionally prove convergence in R\'enyi divergence, which is stronger than KL divergence. We then study how to get a provably accurate score estimator which satisfies bounded MGF assumption for LSI target distributions, by using an estimator based on kernel density estimation. Together with the convergence results, we yield the first end-to-end convergence guarantee for ILA in the population level. Last, we generalize our convergence analysis to SGM and derive a complexity guarantee in KL divergence for data satisfying LSI under MGF-accurate score estimator.

New emerging technologies powered by Artificial Intelligence (AI) have the potential to disruptively transform our societies for the better. In particular, data-driven learning approaches (i.e., Machine Learning (ML)) have been a true revolution in the advancement of multiple technologies in various application domains. But at the same time there is growing concerns about certain intrinsic characteristics of these methodologies that carry potential risks to both safety and fundamental rights. Although there are mechanisms in the adoption process to minimize these risks (e.g., safety regulations), these do not exclude the possibility of harm occurring, and if this happens, victims should be able to seek compensation. Liability regimes will therefore play a key role in ensuring basic protection for victims using or interacting with these systems. However, the same characteristics that make AI systems inherently risky, such as lack of causality, opacity, unpredictability or their self and continuous learning capabilities, lead to considerable difficulties when it comes to proving causation. This paper presents three case studies, as well as the methodology to reach them, that illustrate these difficulties. Specifically, we address the cases of cleaning robots, delivery drones and robots in education. The outcome of the proposed analysis suggests the need to revise liability regimes to alleviate the burden of proof on victims in cases involving AI technologies.

Convex clustering is a modern method with both hierarchical and $k$-means clustering characteristics. Although convex clustering can capture the complex clustering structure hidden in data, the existing convex clustering algorithms are not scalable to large data sets with sample sizes greater than ten thousand. Moreover, it is known that convex clustering sometimes fails to produce hierarchical clustering structures. This undesirable phenomenon is called cluster split and makes it difficult to interpret clustering results. In this paper, we propose convex clustering through majorization-minimization (CCMM) -- an iterative algorithm that uses cluster fusions and sparsity to enforce a complete cluster hierarchy with reduced memory usage. In the CCMM algorithm, the diagonal majorization technique makes a highly efficient update for each iteration. With a current desktop computer, the CCMM algorithm can solve a single clustering problem featuring over one million objects in seven-dimensional space within 70 seconds.

Automated machine learning (AutoML) usually involves several crucial components, such as Data Augmentation (DA) policy, Hyper-Parameter Optimization (HPO), and Neural Architecture Search (NAS). Although many strategies have been developed for automating these components in separation, joint optimization of these components remains challenging due to the largely increased search dimension and the variant input types of each component. In parallel to this, the common practice of searching for the optimal architecture first and then retraining it before deployment in NAS often suffers from low performance correlation between the searching and retraining stages. An end-to-end solution that integrates the AutoML components and returns a ready-to-use model at the end of the search is desirable. In view of these, we propose DHA, which achieves joint optimization of Data augmentation policy, Hyper-parameter and Architecture. Specifically, end-to-end NAS is achieved in a differentiable manner by optimizing a compressed lower-dimensional feature space, while DA policy and HPO are regarded as dynamic schedulers, which adapt themselves to the update of network parameters and network architecture at the same time. Experiments show that DHA achieves state-of-the-art (SOTA) results on various datasets and search spaces. To the best of our knowledge, we are the first to efficiently and jointly optimize DA policy, NAS, and HPO in an end-to-end manner without retraining.

In this work, we compare different neural topic modeling methods in learning the topical propensities of different psychiatric conditions from the psychotherapy session transcripts parsed from speech recordings. We also incorporate temporal modeling to put this additional interpretability to action by parsing out topic similarities as a time series in a turn-level resolution. We believe this topic modeling framework can offer interpretable insights for the therapist to optimally decide his or her strategy and improve psychotherapy effectiveness.

Purely data-driven deep neural networks (DNNs) applied to physical engineering systems can infer relations that violate physics laws, thus leading to unexpected consequences. To address this challenge, we propose a physics-model-based DNN framework, called Phy-Taylor, that accelerates learning compliant representations with physical knowledge. The Phy-Taylor framework makes two key contributions; it introduces a new architectural Physics-compatible neural network (PhN), and features a novel compliance mechanism, we call {\em Physics-guided Neural Network Editing\}. The PhN aims to directly capture nonlinearities inspired by physical quantities, such as kinetic energy, potential energy, electrical power, and aerodynamic drag force. To do so, the PhN augments neural network layers with two key components: (i) monomials of Taylor series expansion of nonlinear functions capturing physical knowledge, and (ii) a suppressor for mitigating the influence of noise. The neural-network editing mechanism further modifies network links and activation functions consistently with physical knowledge. As an extension, we also propose a self-correcting Phy-Taylor framework that introduces two additional capabilities: (i) physics-model-based safety relationship learning, and (ii) automatic output correction when violations of safety occur. Through experiments, we show that (by expressing hard-to-learn nonlinearities directly and by constraining dependencies) Phy-Taylor features considerably fewer parameters, and a remarkably accelerated training process, while offering enhanced model robustness and accuracy.

Responsible use of machine learning requires models be audited for undesirable properties. While a number of auditing algorithms have been proposed in prior work, how to do principled auditing in a general setting has remained ill-understood. This work proposes a formal learning-theoretic framework for auditing, and uses it to investigate if and how model explanations can help audits. Specifically, we propose algorithms for auditing linear classifiers for feature sensitivity using label queries as well as two kinds of explanations, and provide performance guarantees. Our results illustrate that while counterfactual explanations can be extremely helpful for auditing, anchor explanations may not be as beneficial in the worst case.

We present a method called Manifold Interpolating Optimal-Transport Flow (MIOFlow) that learns stochastic, continuous population dynamics from static snapshot samples taken at sporadic timepoints. MIOFlow combines dynamic models, manifold learning, and optimal transport by training neural ordinary differential equations (Neural ODE) to interpolate between static population snapshots as penalized by optimal transport with manifold ground distance. Further, we ensure that the flow follows the geometry by operating in the latent space of an autoencoder that we call a geodesic autoencoder (GAE). In GAE the latent space distance between points is regularized to match a novel multiscale geodesic distance on the data manifold that we define. We show that this method is superior to normalizing flows, Schr\"odinger bridges and other generative models that are designed to flow from noise to data in terms of interpolating between populations. Theoretically, we link these trajectories with dynamic optimal transport. We evaluate our method on simulated data with bifurcations and merges, as well as scRNA-seq data from embryoid body differentiation, and acute myeloid leukemia treatment.

The size of deep neural networks has grown exponentially in recent years. Unfortunately, hardware devices have not kept pace with the rapidly increasing memory requirements. To cope with this, researchers have turned to techniques such as spilling and recomputation, which increase training time, or reduced precision and model pruning, which can affect model accuracy. We present OLLA, an algorithm that optimizes the lifetime and memory location of the tensors used to train neural networks. Our method reduces the memory usage of existing neural networks, without needing any modification to the models or their training procedures. We formulate the problem as a joint integer linear program (ILP). We present several techniques to simplify the encoding of the problem, and enable our approach to scale to the size of state-of-the-art neural networks using an off-the-shelf ILP solver. We experimentally demonstrate that OLLA only takes minutes if not seconds to allow the training of neural networks using one-third less memory on average.

We consider the problem of sequentially maximising an unknown function over a set of actions while ensuring that every sampled point has a function value below a given safety threshold. We model the function using kernel-based and Gaussian process methods, while differing from previous works in our assumption that the function is monotonically increasing with respect to a safety variable. This assumption is motivated by various practical applications such as adaptive clinical trial design and robotics. Taking inspiration from the GP-UCB and SafeOpt algorithms, we propose an algorithm, monotone safe UCB (M-SafeUCB) for this task. We show that M-SafeUCB enjoys theoretical guarantees in terms of safety, a suitably-defined regret notion, and approximately finding the entire safe boundary. In addition, we illustrate that the monotonicity assumption yields significant benefits in terms of both the guarantees obtained and the algorithmic simplicity. We support our theoretical findings by performing empirical evaluations on a variety of functions.

Progress in machine learning (ML) comes with a cost to the environment, given that training ML models requires significant computational resources, energy and materials. In the present article, we aim to quantify the carbon footprint of BLOOM, a 176-billion parameter language model, across its life cycle. We estimate that BLOOM's final training emitted approximately 24.7 tonnes of~\carboneq~if we consider only the dynamic power consumption, and 50.5 tonnes if we account for all processes ranging from equipment manufacturing to energy-based operational consumption. We also study the energy requirements and carbon emissions of its deployment for inference via an API endpoint receiving user queries in real-time. We conclude with a discussion regarding the difficulty of precisely estimating the carbon footprint of ML models and future research directions that can contribute towards improving carbon emissions reporting.

In "Backprop as functor", the authors show that the fundamental elements of deep learning -- gradient descent and backpropagation -- can be conceptualized as a strong monoidal functor Para(Euc)$\to$Learn from the category of parameterized Euclidean spaces to that of learners, a category developed explicitly to capture parameter update and backpropagation. It was soon realized that there is an isomorphism Learn$\cong$Para(Slens), where Slens is the symmetric monoidal category of simple lenses as used in functional programming. In this note, we observe that Slens is a full subcategory of Poly, the category of polynomial functors in one variable, via the functor $A\mapsto Ay^A$. Using the fact that (Poly,$\otimes$) is monoidal closed, we show that a map $A\to B$ in Para(Slens) has a natural interpretation in terms of dynamical systems (more precisely, generalized Moore machines) whose interface is the internal-hom type $[Ay^A,By^B]$. Finally, we review the fact that the category p-Coalg of dynamical systems on any $p \in$ Poly forms a topos, and consider the logical propositions that can be stated in its internal language. We give gradient descent as an example, and we conclude by discussing some directions for future work.

We study stochastic online resource allocation: a decision maker needs to allocate limited resources to stochastically-generated sequentially-arriving requests in order to maximize reward. At each time step, requests are drawn independently from a distribution that is unknown to the decision maker. Online resource allocation and its special cases have been studied extensively in the past, but prior results crucially and universally rely on the strong assumption that the total number of requests (the horizon) is known to the decision maker in advance. In many applications, such as revenue management and online advertising, the number of requests can vary widely because of fluctuations in demand or user traffic intensity. In this work, we develop online algorithms that are robust to horizon uncertainty. In sharp contrast to the known-horizon setting, no algorithm can achieve even a constant asymptotic competitive ratio that is independent of the horizon uncertainty. We introduce a novel generalization of dual mirror descent which allows the decision maker to specify a schedule of time-varying target consumption rates, and prove corresponding performance guarantees. We go on to give a fast algorithm for computing a schedule of target consumption rates that leads to near-optimal performance in the unknown-horizon setting. In particular, our competitive ratio attains the optimal rate of growth (up to logarithmic factors) as the horizon uncertainty grows large. Finally, we also provide a way to incorporate machine-learned predictions about the horizon which interpolates between the known and unknown horizon settings.

Deep learning models for semantic segmentation are prone to poor performance in real-world applications due to the highly challenging nature of the task. Model uncertainty quantification (UQ) is one way to address this issue of lack of model trustworthiness by enabling the practitioner to know how much to trust a segmentation output. Current UQ methods in this application domain are mainly restricted to Bayesian based methods which are computationally expensive and are only able to extract central moments of uncertainty thereby limiting the quality of their uncertainty estimates. We present a simple framework for high-resolution predictive uncertainty quantification of semantic segmentation models that leverages a multi-moment functional definition of uncertainty associated with the model's feature space in the reproducing kernel Hilbert space (RKHS). The multiple uncertainty functionals extracted from this framework are defined by the local density dynamics of the model's feature space and hence automatically align themselves at the tail-regions of the intrinsic probability density function of the feature space (where uncertainty is the highest) in such a way that the successively higher order moments quantify the more uncertain regions. This leads to a significantly more accurate view of model uncertainty than conventional Bayesian methods. Moreover, the extraction of such moments is done in a single-shot computation making it much faster than Bayesian and ensemble approaches (that involve a high number of forward stochastic passes of the model to quantify its uncertainty). We demonstrate these advantages through experimental evaluations of our framework implemented over four different state-of-the-art model architectures that are trained and evaluated on two benchmark road-scene segmentation datasets (Camvid and Cityscapes).

A/B testing, or online experiment is a standard business strategy to compare a new product with an old one in pharmaceutical, technological, and traditional industries. Major challenges arise in online experiments of two-sided marketplace platforms (e.g., Uber) where there is only one unit that receives a sequence of treatments over time. In those experiments, the treatment at a given time impacts current outcome as well as future outcomes. The aim of this paper is to introduce a reinforcement learning framework for carrying A/B testing in these experiments, while characterizing the long-term treatment effects. Our proposed testing procedure allows for sequential monitoring and online updating. It is generally applicable to a variety of treatment designs in different industries. In addition, we systematically investigate the theoretical properties (e.g., size and power) of our testing procedure. Finally, we apply our framework to both simulated data and a real-world data example obtained from a technological company to illustrate its advantage over the current practice. A Python implementation of our test is available at https://github.com/callmespring/CausalRL.

By conditioning on natural language instructions, large language models (LLMs) have displayed impressive capabilities as general-purpose computers. However, task performance depends significantly on the quality of the prompt used to steer the model, and most effective prompts have been handcrafted by humans. Inspired by classical program synthesis and the human approach to prompt engineering, we propose Automatic Prompt Engineer (APE) for automatic instruction generation and selection. In our method, we treat the instruction as the "program," optimized by searching over a pool of instruction candidates proposed by an LLM in order to maximize a chosen score function. To evaluate the quality of the selected instruction, we evaluate the zero-shot performance of another LLM following the selected instruction. Experiments on 24 NLP tasks show that our automatically generated instructions outperform the prior LLM baseline by a large margin and achieve better or comparable performance to the instructions generated by human annotators on 19/24 tasks. We conduct extensive qualitative and quantitative analyses to explore the performance of APE. We show that APE-engineered prompts can be applied to steer models toward truthfulness and/or informativeness, as well as to improve few-shot learning performance by simply prepending them to standard in-context learning prompts. Please check out our webpage at https://sites.google.com/view/automatic-prompt-engineer.

This paper studies the learning of linear operators between infinite-dimensional Hilbert spaces. The training data comprises pairs of random input vectors in a Hilbert space and their noisy images under an unknown self-adjoint linear operator. Assuming that the operator is diagonalizable in a known basis, this work solves the equivalent inverse problem of estimating the operator's eigenvalues given the data. Adopting a Bayesian approach, the theoretical analysis establishes posterior contraction rates in the infinite data limit with Gaussian priors that are not directly linked to the forward map of the inverse problem. The main results also include learning-theoretic generalization error guarantees for a wide range of distribution shifts. These convergence rates quantify the effects of data smoothness and true eigenvalue decay or growth, for compact or unbounded operators, respectively, on sample complexity. Numerical evidence supports the theory in diagonal and non-diagonal settings.

We adapt previous research on category theory and topological unsupervised learning to develop a functorial perspective on manifold learning, also known as nonlinear dimensionality reduction. We first characterize manifold learning algorithms as functors that map pseudometric spaces to optimization objectives and that factor through hierarchical clustering functors. We then use this characterization to prove refinement bounds on manifold learning loss functions and construct a hierarchy of manifold learning algorithms based on their equivariants. We express several popular manifold learning algorithms as functors at different levels of this hierarchy, including Metric Multidimensional Scaling, IsoMap, and UMAP. Next, we use interleaving distance to study the stability of a broad class of manifold learning algorithms. We present bounds on how closely the embeddings these algorithms produce from noisy data approximate the embeddings they would learn from noiseless data. Finally, we use our framework to derive a set of novel manifold learning algorithms, which we experimentally demonstrate are competitive with the state of the art.

Federated learning is a data decentralization privacy-preserving technique used to perform machine or deep learning in a secure way. In this paper we present theoretical aspects about federated learning, such as the presentation of an aggregation operator, different types of federated learning, and issues to be taken into account in relation to the distribution of data from the clients, together with the exhaustive analysis of a use case where the number of clients varies. Specifically, a use case of medical image analysis is proposed, using chest X-Ray images obtained from an open data repository. In addition to the advantages related to privacy, improvements in predictions (in terms of accuracy, loss and area under the curve) and reduction of execution times will be studied with respect to the classical case (the centralized approach). Different clients will be simulated from the training data, selected in an unbalanced manner. The results of considering three or ten clients are exposed and compared between them and against the centralized case. Two different problems related to intermittent clients are discussed, together with two approaches to be followed for each of them. Specifically, this type of problems may occur because in a real scenario some clients may leave the training, and others enter it, and on the other hand because of client technical or connectivity problems. Finally, improvements and future work in the field are proposed.

In Bora et al. (2017), a mathematical framework was developed for compressed sensing guarantees in the setting where the measurement matrix is Gaussian and the signal structure is the range of a generative neural network (GNN). The problem of compressed sensing with GNNs has since been extensively analyzed when the measurement matrix and/or network weights follow a subgaussian distribution. We move beyond the subgaussian assumption, to measurement matrices that are derived by sampling uniformly at random rows of a unitary matrix (including subsampled Fourier measurements as a special case). Specifically, we prove the first known restricted isometry guarantee for generative compressed sensing with subsampled isometries, and provide recovery bounds with nearly order-optimal sample complexity, addressing an open problem of Scarlett et al. (2022, p. 10). Recovery efficacy is characterized by the coherence, a new parameter, which measures the interplay between the range of the network and the measurement matrix. Our approach relies on subspace counting arguments and ideas central to high-dimensional probability. Furthermore, we propose a regularization strategy for training GNNs to have favourable coherence with the measurement operator. We provide compelling numerical simulations that support this regularized training strategy: our strategy yields low coherence networks that require fewer measurements for signal recovery. This, together with our theoretical results, supports coherence as a natural quantity for characterizing generative compressed sensing with subsampled isometries.

Quantitative phase retrieval (QPR) in propagation-based x-ray phase contrast imaging of heterogeneous and structurally complicated objects is challenging under laboratory conditions due to partial spatial coherence and polychromaticity. A learning-based method (LBM) provides a non-linear approach to this problem while not being constrained by restrictive assumptions about object properties and beam coherence. In this work, a LBM was assessed for its applicability under practical scenarios by evaluating its robustness and generalizability under typical experimental variations. Towards this end, an end-to-end LBM was employed for QPR under laboratory conditions and its robustness was investigated across various system and object conditions. The robustness of the method was tested via varying propagation distances and its generalizability with respect to object structure and experimental data was also tested. Although the LBM was stable under the studied variations, its successful deployment was found to be affected by choices pertaining to data pre-processing, network training considerations and system modeling. To our knowledge, we demonstrated for the first time, the potential applicability of an end-to-end learning-based quantitative phase retrieval method, trained on simulated data, to experimental propagation-based x-ray phase contrast measurements acquired under laboratory conditions. We considered conditions of polychromaticity, partial spatial coherence, and high noise levels, typical to laboratory conditions. This work further explored the robustness of this method to practical variations in propagation distances and object structure with the goal of assessing its potential for experimental use. Such an exploration of any LBM (irrespective of its network architecture) before practical deployment provides an understanding of its potential behavior under experimental settings.

We present a new method for scaling automatic configuration of computer networks. The key idea is to relax the computationally hard search problem of finding a configuration that satisfies a given specification into an approximate objective amenable to learning-based techniques. Based on this idea, we train a neural algorithmic model which learns to generate configurations likely to (fully or partially) satisfy a given specification under existing routing protocols. By relaxing the rigid satisfaction guarantees, our approach (i) enables greater flexibility: it is protocol-agnostic, enables cross-protocol reasoning, and does not depend on hardcoded rules; and (ii) finds configurations for much larger computer networks than previously possible. Our learned synthesizer is up to 490x faster than state-of-the-art SMT-based methods, while producing configurations which on average satisfy more than 93% of the provided requirements.

Depth estimation is an important computer vision task, useful in particular for navigation in autonomous vehicles, or for object manipulation in robotics. Here we solved it using an end-to-end neuromorphic approach, combining two event-based cameras and a Spiking Neural Network (SNN) with a slightly modified U-Net-like encoder-decoder architecture, that we named StereoSpike. More specifically, we used the Multi Vehicle Stereo Event Camera Dataset (MVSEC). It provides a depth ground-truth, which was used to train StereoSpike in a supervised manner, using surrogate gradient descent. We propose a novel readout paradigm to obtain a dense analog prediction -- the depth of each pixel -- from the spikes of the decoder. We demonstrate that this architecture generalizes very well, even better than its non-spiking counterparts, leading to state-of-the-art test accuracy. To the best of our knowledge, it is the first time that such a large-scale regression problem is solved by a fully spiking network. Finally, we show that low firing rates (<10%) can be obtained via regularization, with a minimal cost in accuracy. This means that StereoSpike could be efficiently implemented on neuromorphic chips, opening the door for low power and real time embedded systems.

We formulate learning for control as an $\textit{inverse problem}$ -- inverting a dynamical system to give the actions which yield desired behavior. The key challenge in this formulation is a $\textit{distribution shift}$ -- the learning agent only observes the forward mapping (its actions' consequences) on trajectories that it can execute, yet must learn the inverse mapping for inputs-outputs that correspond to a different, desired behavior. We propose a general recipe for inverse problems with a distribution shift that we term $\textit{iterative inversion}$ -- learn the inverse mapping under the current input distribution (policy), then use it on the desired output samples to obtain new inputs, and repeat. As we show, iterative inversion can converge to the desired inverse mapping, but under rather strict conditions on the mapping itself. We next apply iterative inversion to learn control. Our input is a set of demonstrations of desired behavior, given as video embeddings of trajectories, and our method iteratively learns to imitate trajectories generated by the current policy, perturbed by random exploration noise. We find that constantly adding the demonstrated trajectory embeddings $\textit{as input}$ to the policy when generating trajectories to imitate, a-la iterative inversion, steers the learning towards the desired trajectory distribution. To the best of our knowledge, this is the first exploration of learning control from the viewpoint of inverse problems, and our main advantage is simplicity -- we do not require rewards, and only employ supervised learning, which easily scales to state-of-the-art trajectory embedding techniques and policy representations. With a VQ-VAE embedding, and a transformer-based policy, we demonstrate non-trivial continuous control on several tasks. We also report improved performance on imitating diverse behaviors compared to reward based methods.

Death by suicide is the seventh leading death cause worldwide. The recent advancement in Artificial Intelligence (AI), specifically AI applications in image and voice processing, has created a promising opportunity to revolutionize suicide risk assessment. Subsequently, we have witnessed fast-growing literature of research that applies AI to extract audiovisual non-verbal cues for mental illness assessment. However, the majority of the recent works focus on depression, despite the evident difference between depression symptoms and suicidal behavior and non-verbal cues. This paper reviews recent works that study suicide ideation and suicide behavior detection through audiovisual feature analysis, mainly suicidal voice/speech acoustic features analysis and suicidal visual cues. Automatic suicide assessment is a promising research direction that is still in the early stages. Accordingly, there is a lack of large datasets that can be used to train machine learning and deep learning models proven to be effective in other, similar tasks.

Establishing the limiting distribution of Chatterjee's rank correlation for a general, possibly non-independent, pair of random variables has been eagerly awaited to many. This paper shows that (a) Chatterjee's rank correlation is asymptotically normal as long as one variable is not a measurable function of the other, (b) the corresponding asymptotic variance is uniformly bounded by 36, and (c) a consistent variance estimator exists. Similar results also hold for Azadkia-Chatterjee's graph-based correlation coefficient, a multivariate analogue of Chatterjee's original proposal. The proof is given by appealing to H\'ajek representation and Chatterjee's nearest-neighbor CLT.

Social media has become an essential part of the modern lifestyle, with its usage being highly prevalent. This has resulted in unprecedented amounts of data generated from users in social media, such as users' attitudes, opinions, interests, purchases, and activities across various aspects of their lives. Therefore, in a world of social media, where its power has shifted to users, actions taken by companies and public figures are subject to constantly being under scrutiny by influential global audiences. As a result, reputation management in social media has become essential as companies and public figures need to maintain their reputation to preserve their reputation capital. However, domain experts still face the challenge of lacking appropriate solutions to automate reliable online reputation analysis. To tackle this challenge, we proposed a novel reputation analysis approach based on the popular language model BERT (Bidirectional Encoder Representations from Transformers). The proposed approach was evaluated on the reputational polarity task using RepLab 2013 dataset. Compared to previous works, we achieved 5.8% improvement in accuracy, 26.9% improvement in balanced accuracy, and 21.8% improvement in terms of F-score.

Methods for training models on graphs distributed across multiple clients have recently grown in popularity, due to the size of these graphs as well as regulations on keeping data where it is generated, like GDPR in the EU. However, a single connected graph cannot be disjointly partitioned onto multiple distributed clients due to the cross-client edges connecting graph nodes. Thus, distributed methods for training a model on a single graph incur either significant communication overhead between clients or a loss of available information to the training. We introduce the Federated Graph Convolutional Network (FedGCN) algorithm, which uses federated learning to train GCN models for semi-supervised node classification on large graphs with fast convergence and little communication. Compared to prior methods that require communication among clients at each training round, FedGCN clients only communicate with the central server in one pre-training step, greatly reducing communication costs. We theoretically analyze the tradeoff between FedGCN's convergence rate and communication cost under different data distributions and introduce a general framework that can be used for analysis of all edge-completion-based GCN training algorithms. Experimental results show that our FedGCN algorithm achieves 51.7% faster convergence on average and at least 100X less communication cost compared to prior work.

The growing literature of Federated Learning (FL) has recently inspired Federated Reinforcement Learning (FRL) to encourage multiple agents to federatively build a better decision-making policy without sharing raw trajectories. Despite its promising applications, existing works on FRL fail to I) provide theoretical analysis on its convergence, and II) account for random system failures and adversarial attacks. Towards this end, we propose the first FRL framework the convergence of which is guaranteed and tolerant to less than half of the participating agents being random system failures or adversarial attackers. We prove that the sample efficiency of the proposed framework is guaranteed to improve with the number of agents and is able to account for such potential failures or attacks. All theoretical results are empirically verified on various RL benchmark tasks.

As machine learning powered decision making is playing an increasingly important role in our daily lives, it is imperative to strive for fairness of the underlying data processing and algorithms. We propose a pre-processing algorithm for fair data representation via which L2- objective supervised learning algorithms result in an estimation of the Pareto frontier between prediction error and statistical disparity. In particular, the present work applies the optimal positive definite affine transport maps to approach the post-processing Wasserstein barycenter characterization of the optimal fair L2-objective supervised learning via a pre-processing data deformation. We call the resulting data Wasserstein pseudo-barycenter. Furthermore, we show that the Wasserstein geodesics from the learning outcome marginals to the barycenter characterizes the Pareto frontier between L2-loss and total Wasserstein distance among learning outcome marginals. Thereby, an application of McCann interpolation generalizes the pseudo-barycenter to a family of data representations via which L2-objective supervised learning algorithms result in the Pareto frontier. Numerical simulations underscore the advantages of the proposed data representation: (1) the pre-processing step is compositive with arbitrary L2-objective supervised learning methods and unseen data; (2) the fair representation protects data privacy by preventing the training machine from direct or indirect access to the sensitive information of the data; (3) the optimal affine map results in efficient computation of fair supervised learning on high-dimensional data; (4) experimental results shed light on the fairness of L2-objective unsupervised learning via the proposed fair data representation.

Gradient compression is a popular technique for improving communication complexity of stochastic first-order methods in distributed training of machine learning models. However, the existing works consider only with-replacement sampling of stochastic gradients. In contrast, it is well-known in practice and recently confirmed in theory that stochastic methods based on without-replacement sampling, e.g., Random Reshuffling (RR) method, perform better than ones that sample the gradients with-replacement. In this work, we close this gap in the literature and provide the first analysis of methods with gradient compression and without-replacement sampling. We first develop a na\"ive combination of random reshuffling with gradient compression (Q-RR). Perhaps surprisingly, but the theoretical analysis of Q-RR does not show any benefits of using RR. Our extensive numerical experiments confirm this phenomenon. This happens due to the additional compression variance. To reveal the true advantages of RR in the distributed learning with compression, we propose a new method called DIANA-RR that reduces the compression variance and has provably better convergence rates than existing counterparts with with-replacement sampling of stochastic gradients. Next, to have a better fit to Federated Learning applications, we incorporate local computation, i.e., we propose and analyze the variants of Q-RR and DIANA-RR -- Q-NASTYA and DIANA-NASTYA that use local gradient steps and different local and global stepsizes. Finally, we conducted several numerical experiments to illustrate our theoretical results.

Insects play such a crucial role in ecosystems that a shift in demography of just a few species can have devastating consequences at environmental, social and economic levels. Despite this, evaluation of insect demography is strongly limited by the difficulty of collecting census data at sufficient scale. We propose a method to gather and leverage observations from bystanders, hikers, and entomology enthusiasts in order to provide researchers with data that could significantly help anticipate and identify environmental threats. Finally, we show that there is indeed interest on both sides for such collaboration.

Prior knowledge about the imaging physics provides a mechanistic forward operator that plays an important role in image reconstruction, although myriad sources of possible errors in the operator could negatively impact the reconstruction solutions. In this work, we propose to embed the traditional mechanistic forward operator inside a neural function, and focus on modeling and correcting its unknown errors in an interpretable manner. This is achieved by a conditional generative model that transforms a given mechanistic operator with unknown errors, arising from a latent space of self-organizing clusters of potential sources of error generation. Once learned, the generative model can be used in place of a fixed forward operator in any traditional optimization-based reconstruction process where, together with the inverse solution, the error in prior mechanistic forward operator can be minimized and the potential source of error uncovered. We apply the presented method to the reconstruction of heart electrical potential from body surface potential. In controlled simulation experiments and in-vivo real data experiments, we demonstrate that the presented method allowed reduction of errors in the physics-based forward operator and thereby delivered inverse reconstruction of heart-surface potential with increased accuracy.

We present a ''physics-enhanced deep-surrogate'' (''PEDS'') approach towards developing fast surrogate models for complex physical systems, which is described by partial differential equations (PDEs) and similar models. Specifically, a unique combination of a low-fidelity, explainable physics simulator and a neural network generator is proposed, which is trained end-to-end to globally match the output of an expensive high-fidelity numerical solver. We consider low-fidelity models derived from coarser discretizations and/or by simplifying the physical equations, which are several orders of magnitude faster than a high-fidelity ''brute-force'' PDE solver. The neural network generates an approximate input, which is adaptively mixed with a downsampled guess and fed into the low-fidelity simulator. In this way, by incorporating the limited physical knowledge from the differentiable low-fidelity model ''layer'', we ensure that the conservation laws and symmetries governing the system are respected by the design of our hybrid system. Experiments on three test problems -- diffusion, reaction-diffusion, and electromagnetic scattering models -- show that a PEDS surrogate can be up to 3$\times$ more accurate than a ''black-box'' neural network with limited data ($\approx 10^3$ training points), and reduces the data needed by at least a factor of 100 for a target error of $5\%$, comparable to fabrication uncertainty. PEDS even appears to learn with a steeper asymptotic power law than black-box surrogates. In summary, PEDS provides a general, data-driven strategy to bridge the gap between a vast array of simplified physical models with corresponding brute-force numerical solvers, offering accuracy, speed, data efficiency, as well as physical insights into the process.

We introduce the notion of performative power, which measures the ability of a firm operating an algorithmic system, such as a digital content recommendation platform, to cause change in a population of participants. We relate performative power to the economic study of competition in digital economies. Traditional economic concepts struggle with identifying anti-competitive patterns in digital platforms not least due to the complexity of market definition. In contrast, performative power is a causal notion that is identifiable with minimal knowledge of the market, its internals, participants, products, or prices. Low performative power implies that a firm can do no better than to optimize their objective on current data. In contrast, firms of high performative power stand to benefit from steering the population towards more profitable behavior. We confirm in a simple theoretical model that monopolies maximize performative power. A firm's ability to personalize increases performative power, while competition and outside options decrease performative power. On the empirical side, we propose an observational causal design to identify performative power from discontinuities in how digital platforms display content. This allows to repurpose causal effects from various studies about digital platforms as lower bounds on performative power. Finally, we speculate about the role that performative power might play in competition policy and antitrust enforcement in digital marketplaces.

Deep learning models are modern tools for spatio-temporal graph (STG) forecasting. Though successful, we argue that data scarcity is a key factor limiting their recent improvements. Meanwhile, contrastive learning has been an effective method for providing self-supervision signals and addressing data scarcity in various domains. In view of this, one may ask: can we leverage the additional signals from contrastive learning to alleviate data scarcity, so as to benefit STG forecasting? To answer this question, we present the first systematic exploration on incorporating contrastive learning into STG forecasting. Specifically, we first elaborate two potential schemes for integrating contrastive learning. We then propose two feasible and efficient designs of contrastive tasks that are performed on the node or graph level. The empirical study on STG benchmarks demonstrates that integrating graph-level contrast with the joint learning scheme achieves the best performance. In addition, we introduce four augmentations for STG data, which perturb the data in terms of graph structure, time domain, and frequency domain. Experimental results reveal that the model is not sensitive to the proposed augmentations' semantics. Lastly, we extend the classic contrastive loss via a rule-based strategy that filters out the most semantically similar negatives, yielding performance gains. We also provide explanations and insights based on the above experimental findings. Code is available at https://github.com/liuxu77/STGCL.  ( 3 min )

Adapter-tuning is a paradigm that transfers a pretrained language model to downstream tasks by adding and tuning a small number of new parameters. Previously proposed adapter architectures are all feed-forward neural networks. In this paper, we investigate the effectiveness of using tiny-attention -- i.e., attention with extremely small per-head dimensionality -- as adapters. Our tiny-attention adapter learns to modify the hidden states at each position directly conditioned on the hidden states at all the other positions, which is missed by the previously proposed adapters. Moreover, we view its multiple attention heads as a mixture of experts and propose to average their weights during deployment, which further reduces its inference computation cost. On the GLUE benchmark, our tiny-attention adapter outperforms the other parameter-efficient transfer learning methods as well as full fine-tuning while only updating 0.05% of the parameters. On the FewGLUE benchmark, its performance is comparable to that of GPT-3 and PET.  ( 2 min )

Distributing machine learning predictors enables the collection of large-scale datasets while leaving sensitive raw data at trustworthy sites. We show that locally training support vector machines (SVMs) and computing their averages leads to a learning technique that is scalable to a large number of users, satisfies differential privacy, and is applicable to non-trivial tasks, such as CIFAR-10. For a large number of participants, communication cost is one of the main challenges. We achieve a low communication cost by requiring only a single invocation of an efficient secure multiparty summation protocol. By relying on state-of-the-art feature extractors (SimCLR), we are able to utilize differentially private convex learners for non-trivial tasks such as CIFAR-10. Our experimental results illustrate that for $1{,}000$ users with $50$ data points each, our scheme outperforms state-of-the-art scalable distributed learning methods (differentially private federated learning, short DP-FL) while requiring around $500$ times fewer communication costs: For CIFAR-10, we achieve a classification accuracy of $79.7\,\%$ for an $\varepsilon = 0.59$ while DP-FL achieves $57.6\,\%$. More generally, we prove learnability properties for the average of such locally trained models: convergence and uniform stability. By only requiring strongly convex, smooth, and Lipschitz-continuous objective functions, locally trained via stochastic gradient descent (SGD), we achieve a strong utility-privacy tradeoff.  ( 2 min )

We develop inductive biases for the machine learning of complex physical systems based on the port-Hamiltonian formalism. To satisfy by construction the principles of thermodynamics in the learned physics (conservation of energy, non-negative entropy production), we modify accordingly the port-Hamiltonian formalism so as to achieve a port-metriplectic one. We show that the constructed networks are able to learn the physics of complex systems by parts, thus alleviating the burden associated to the experimental characterization and posterior learning process of this kind of systems. Predictions can be done, however, at the scale of the complete system. Examples are shown on the performance of the proposed technique.  ( 2 min )

We propose an adaptive variance-reduction method, called AdaSpider, for minimization of $L$-smooth, non-convex functions with a finite-sum structure. In essence, AdaSpider combines an AdaGrad-inspired [Duchi et al., 2011, McMahan & Streeter, 2010], but a fairly distinct, adaptive step-size schedule with the recursive stochastic path integrated estimator proposed in [Fang et al., 2018]. To our knowledge, Adaspider is the first parameter-free non-convex variance-reduction method in the sense that it does not require the knowledge of problem-dependent parameters, such as smoothness constant $L$, target accuracy $\epsilon$ or any bound on gradient norms. In doing so, we are able to compute an $\epsilon$-stationary point with $\tilde{O}\left(n + \sqrt{n}/\epsilon^2\right)$ oracle-calls, which matches the respective lower bound up to logarithmic factors.

Synchronous strategies with data parallelism, such as the Synchronous StochasticGradient Descent (S-SGD) and the model averaging methods, are widely utilizedin distributed training of Deep Neural Networks (DNNs), largely owing to itseasy implementation yet promising performance. Particularly, each worker ofthe cluster hosts a copy of the DNN and an evenly divided share of the datasetwith the fixed mini-batch size, to keep the training of DNNs convergence. In thestrategies, the workers with different computational capability, need to wait foreach other because of the synchronization and delays in network transmission,which will inevitably result in the high-performance workers wasting computation.Consequently, the utilization of the cluster is relatively low. To alleviate thisissue, we propose the Dynamic Batch Size (DBS) strategy for the distributedtraining of DNNs. Specifically, the performance of each worker is evaluatedfirst based on the fact in the previous epoch, and then the batch size and datasetpartition are dynamically adjusted in consideration of the current performanceof the worker, thereby improving the utilization of the cluster. To verify theeffectiveness of the proposed strategy, extensive experiments have been conducted,and the experimental results indicate that the proposed strategy can fully utilizethe performance of the cluster, reduce the training time, and have good robustnesswith disturbance by irrelevant tasks. Furthermore, rigorous theoretical analysis hasalso been provided to prove the convergence of the proposed strategy.

Graph Neural Networks (GNNs) are powerful deep learning methods for Non-Euclidean data. Popular GNNs are message-passing algorithms (MPNNs) that aggregate and combine signals in a local graph neighborhood. However, shallow MPNNs tend to miss long-range signals and perform poorly on some heterophilous graphs, while deep MPNNs can suffer from issues like over-smoothing or over-squashing. To mitigate such issues, existing works typically borrow normalization techniques from training neural networks on Euclidean data or modify the graph structures. Yet these approaches are not well-understood theoretically and could increase the overall computational complexity. In this work, we draw inspirations from spectral graph embedding and propose $\texttt{PowerEmbed}$ -- a simple layer-wise normalization technique to boost MPNNs. We show $\texttt{PowerEmbed}$ can provably express the top-$k$ leading eigenvectors of the graph operator, which prevents over-smoothing and is agnostic to the graph topology; meanwhile, it produces a list of representations ranging from local features to global signals, which avoids over-squashing. We apply $\texttt{PowerEmbed}$ in a wide range of simulated and real graphs and demonstrate its competitive performance, particularly for heterophilous graphs.

Today there exists no shortage of outlier detection algorithms in the literature, yet the complementary and critical problem of unsupervised outlier model selection (UOMS) is vastly understudied. In this work we propose ELECT, a new approach to select an effective candidate model, i.e. an outlier detection algorithm and its hyperparameter(s), to employ on a new dataset without any labels. At its core, ELECT is based on meta-learning; transferring prior knowledge (e.g. model performance) on historical datasets that are similar to the new one to facilitate UOMS. Uniquely, it employs a dataset similarity measure that is performance-based, which is more direct and goal-driven than other measures used in the past. ELECT adaptively searches for similar historical datasets, as such, it can serve an output on-demand, being able to accommodate varying time budgets. Extensive experiments show that ELECT significantly outperforms a wide range of basic UOMS baselines, including no model selection (always using the same popular model such as iForest) as well as more recent selection strategies based on meta-features.

Data integrity becomes paramount as the number of Internet of Things (IoT) sensor deployments increases. Sensor data can be altered by benign causes or malicious actions. Mechanisms that detect drifts and irregularities can prevent disruptions and data bias in the state of an IoT application. This paper presents LE3D, an ensemble framework of data drift estimators capable of detecting abnormal sensor behaviours. Working collaboratively with surrounding IoT devices, the type of drift (natural/abnormal) can also be identified and reported to the end-user. The proposed framework is a lightweight and unsupervised implementation able to run on resource-constrained IoT devices. Our framework is also generalisable, adapting to new sensor streams and environments with minimal online reconfiguration. We compare our method against state-of-the-art ensemble data drift detection frameworks, evaluating both the real-world detection accuracy as well as the resource utilisation of the implementation. Experimenting with real-world data and emulated drifts, we show the effectiveness of our method, which achieves up to 97% of detection accuracy while requiring minimal resources to run.

Transformation invariances are present in many real-world problems. For example, image classification is usually invariant to rotation and color transformation: a rotated car in a different color is still identified as a car. Data augmentation, which adds the transformed data into the training set and trains a model on the augmented data, is one commonly used technique to build these invariances into the learning process. However, it is unclear how data augmentation performs theoretically and what the optimal algorithm is in presence of transformation invariances. In this paper, we study PAC learnability under transformation invariances in three settings according to different levels of realizability: (i) A hypothesis fits the augmented data; (ii) A hypothesis fits only the original data and the transformed data lying in the support of the data distribution; (iii) Agnostic case. One interesting observation is that distinguishing between the original data and the transformed data is necessary to achieve optimal accuracy in setting (ii) and (iii), which implies that any algorithm not differentiating between the original and transformed data (including data augmentation) is not optimal. Furthermore, this type of algorithms can even "harm" the accuracy. In setting (i), although it is unnecessary to distinguish between the two data sets, data augmentation still does not perform optimally. Due to such a difference, we propose two combinatorial measures characterizing the optimal sample complexity in setting (i) and (ii)(iii) and provide the optimal algorithms.

A graph convolutional network (GCN) employs a graph filtering kernel tailored for data with irregular structures. However, simply stacking more GCN layers does not improve performance; instead, the output converges to an uninformative low-dimensional subspace, where the convergence rate is characterized by the graph spectrum -- this is the known over-smoothing problem in GCN. In this paper, we propose a sparse graph learning algorithm incorporating a new spectrum prior to compute a graph topology that circumvents over-smoothing while preserving pairwise correlations inherent in data. Specifically, based on a spectral analysis of multilayer GCN output, we derive a spectrum prior for the graph Laplacian matrix $\mathbf{L}$ to robustify the model expressiveness against over-smoothing. Then, we formulate a sparse graph learning problem with the spectrum prior, solved efficiently via block coordinate descent (BCD). Moreover, we optimize the weight parameter trading off the fidelity term with the spectrum prior, based on data smoothness on the original graph learned without spectrum manipulation. The output $\mathbf{L}$ is then normalized for supervised GCN training. Experiments show that our proposal produced deeper GCNs and higher prediction accuracy for regression and classification tasks compared to competing schemes.

In the past few years, Softmax has become a common component in neural network frameworks. In this paper, a gradient decay hyperparameter is introduced in Softmax to control the probability-dependent gradient decay rate during training. By following the theoretical analysis and empirical results of a variety of model architectures trained on MNIST, CIFAR-10/100 and SVHN, we find that the generalization performance depends significantly on the gradient decay rate as the confidence probability rises, i.e., the gradient decreases convexly or concavely as the sample probability increases. Moreover, optimization with the small gradient decay shows a similar curriculum learning sequence where hard samples are in the spotlight only after easy samples are convinced sufficiently, and well-separated samples gain a higher gradient to reduce intra-class distance. Based on the analysis results, we can provide evidence that the large margin Softmax will affect the local Lipschitz constraint of the loss function by regulating the probability-dependent gradient decay rate. This paper provides a new perspective and understanding of the relationship among concepts of large margin Softmax, local Lipschitz constraint and curriculum learning by analyzing the gradient decay rate. Besides, we propose a warm-up strategy to dynamically adjust Softmax loss in training, where the gradient decay rate increases from over-small to speed up the convergence rate.

Graph representation learning is a fundamental research issue and benefits a wide range of applications on graph-structured data. Conventional artificial neural network-based methods such as graph neural networks (GNNs) and variational graph auto-encoders (VGAEs) have achieved promising results in learning on graphs, but they suffer from extremely high energy consumption during training and inference stages. Inspired by the bio-fidelity and energy-efficiency of spiking neural networks (SNNs), recent methods attempt to adapt GNNs to the SNN framework by substituting spiking neurons for the activation functions. However, existing SNN-based GNN methods cannot be applied to the more general multi-node representation learning problem represented by link prediction. Moreover, these methods did not fully exploit the bio-fidelity of SNNs, as they still require costly multiply-accumulate (MAC) operations, which severely harm the energy efficiency. To address the above issues and improve energy efficiency, in this paper, we propose an SNN-based deep generative method, namely the Spiking Variational Graph Auto-Encoders (S-VGAE) for efficient graph representation learning. To deal with the multi-node problem, we propose a probabilistic decoder that generates binary latent variables as spiking node representations and reconstructs graphs via the weighted inner product. To avoid the MAC operations for energy efficiency, we further decouple the propagation and transformation layers of conventional GNN aggregators. We conduct link prediction experiments on multiple benchmark graph datasets, and the results demonstrate that our model consumes significantly lower energy with the performances superior or comparable to other ANN- and SNN-based methods for graph representation learning.

The availability of Martian atmospheric data provided by several Martian missions broadened the opportunity to investigate and study the conditions of the Martian ionosphere. As such, ionospheric models play a crucial part in improving our understanding of ionospheric behavior in response to different spatial, temporal, and space weather conditions. This work represents an initial attempt to construct an electron density prediction model of the Martian ionosphere using machine learning. The model targets the ionosphere at solar zenith ranging from 70 to 90 degrees, and as such only utilizes observations from the Mars Global Surveyor mission. The performance of different machine learning methods was compared in terms of root mean square error, coefficient of determination, and mean absolute error. The bagged regression trees method performed best out of all the evaluated methods. Furthermore, the optimized bagged regression trees model outperformed other Martian ionosphere models from the literature (MIRI and NeMars) in finding the peak electron density value, and the peak density height in terms of root-mean-square error and mean absolute error.

The local geometrical randomness of metal foams brings complexities to the performance prediction of porous structures. Although the relative density is commonly deemed as the key factor, the stochasticity of internal cell sizes and shapes has an apparent effect on the porous structural behaviour but the corresponding measurement is challenging. To address this issue, we are aimed to develop an assessment strategy for efficiently examining the foam properties by combining multiscale modelling and deep learning. The multiscale modelling is based on the finite element (FE) simulation employing representative volume elements (RVEs) with random cellular morphologies, mimicking the typical features of closed-cell Aluminium foams. A deep learning database is constructed for training the designed convolutional neural networks (CNNs) to establish a direct link between the mesoscopic porosity characteristics and the effective Youngs modulus of foams. The error range of CNN models leads to an uncertain mechanical performance, which is further evaluated in a structural uncertainty analysis on the FG porous three-layer beam consisting of two thin high-density layers and a thick low-density one, where the imprecise CNN predicted moduli are represented as triangular fuzzy numbers in double parametric form. The uncertain beam bending deflections under a mid-span point load are calculated with the aid of Timoshenko beam theory and the Ritz method. Our findings suggest the success in training CNN models to estimate RVE modulus using images with an average error of 5.92%. The evaluation of FG porous structures can be significantly simplified with the proposed method and connects to the mesoscopic cellular morphologies without establishing the mechanics model for local foams.

Hyperparameter tuning is a common practice in the application of machine learning but is a typically ignored aspect in the literature on privacy-preserving machine learning due to its negative effect on the overall privacy parameter. In this paper, we aim to tackle this fundamental yet challenging problem by providing an effective hyperparameter tuning framework with differential privacy. The proposed method allows us to adopt a broader hyperparameter search space and even to perform a grid search over the whole space, since its privacy loss parameter is independent of the number of hyperparameter candidates. Interestingly, it instead correlates with the utility gained from hyperparameter searching, revealing an explicit and mandatory trade-off between privacy and utility. Theoretically, we show that its additional privacy loss bound incurred by hyperparameter tuning is upper-bounded by the squared root of the gained utility. However, we note that the additional privacy loss bound would empirically scale like a squared root of the logarithm of the utility term, benefiting from the design of doubling step.

Tensor factorization has been proved as an efficient unsupervised learning approach for health data analysis, especially for computational phenotyping, where the high-dimensional Electronic Health Records (EHRs) with patients' history of medical procedures, medications, diagnosis, lab tests, etc., are converted to meaningful and interpretable medical concepts. Federated tensor factorization distributes the tensor computation to multiple workers under the coordination of a central server, which enables jointly learning the phenotypes across multiple hospitals while preserving the privacy of the patient information. However, existing federated tensor factorization algorithms encounter the single-point-failure issue with the involvement of the central server, which is not only easily exposed to external attacks but also limits the number of clients sharing information with the server under restricted uplink bandwidth. In this paper, we propose CiderTF, a communication-efficient decentralized generalized tensor factorization, which reduces the uplink communication cost by leveraging a four-level communication reduction strategy designed for a generalized tensor factorization, which has the flexibility of modeling different tensor distribution with multiple kinds of loss functions. Experiments on two real-world EHR datasets demonstrate that CiderTF achieves comparable convergence with a communication reduction up to 99.99%.

Federated learning enables a large amount of edge computing devices to learn a model without data sharing jointly. As a leading algorithm in this setting, Federated Average FedAvg, which runs Stochastic Gradient Descent (SGD) in parallel on local devices and averages the sequences only once in a while, have been widely used due to their simplicity and low communication cost. However, despite recent research efforts, it lacks theoretical analysis under assumptions beyond smoothness. In this paper, we analyze the convergence of FedAvg. Different from the existing work, we relax the assumption of strong smoothness. More specifically, we assume the semi-smoothness and semi-Lipschitz properties for the loss function, which have an additional first-order term in assumption definitions. In addition, we also assume bound on the gradient, which is weaker than the commonly used bounded gradient assumption in the convergence analysis scheme. As a solution, this paper provides a theoretical convergence study on Federated Learning.

Context-sensitive two-point layer 5 pyramidal cells (L5PC) were discovered as long ago as 1999. However, the potential of this discovery to provide useful neural computation has yet to be demonstrated. Here we show for the first time how a transformative L5PC-driven deep neural network (DNN), termed the multisensory cooperative computing (MCC) architecture, can effectively process large amounts of heterogeneous real-world audio-visual (AV) data, using far less energy compared to best available `point' neuron-driven DNNs. A novel highly-distributed parallel implementation on a Xilinx UltraScale+ MPSoC device estimates energy savings up to $245759 \times 50000$ $\mu$J (i.e., $62\%$ less than the baseline model in a semi-supervised learning setup) where a single synapse consumes $8e^{-5}\mu$J. In a supervised learning setup, the energy-saving can potentially reach up to 1250x less (per feedforward transmission) than the baseline model. This remarkable performance in pilot experiments demonstrates the embodied neuromorphic intelligence of our proposed L5PC based MCC architecture that contextually selects the most salient and relevant information for onward transmission, from overwhelmingly large multimodal information utilised at the early stages of on-chip training. Our proposed approach opens new cross-disciplinary avenues for future on-chip DNN training implementations and posits a radical shift in current neuromorphic computing paradigms.

Wildfires are a disastrous phenomenon which cause damage to land, loss of property, air pollution, and even loss of human life. Due to the warmer and drier conditions created by climate change, more severe and uncontrollable wildfires are expected to occur in the coming years. This could lead to a global wildfire crisis and have dire consequences on our planet. Hence, it has become imperative to use technology to help prevent the spread of wildfires. One way to prevent the spread of wildfires before they become too large is to perform early detection i.e, detecting the smoke before the actual fire starts. In this paper, we present our Wildfire Detection and Alert System which use machine learning to detect wildfire smoke with a high degree of accuracy and can send immediate alerts to users. Our technology is currently being used in the USA to monitor data coming in from hundreds of cameras daily. We show that our system has a high true detection rate and a low false detection rate. Our performance evaluation study also shows that on an average our system detects wildfire smoke faster than an actual person.

In a connected transportation system, adaptive traffic signal controllers (ATSC) utilize real-time vehicle trajectory data received from vehicles through wireless connectivity (i.e., connected vehicles) to regulate green time. However, this wirelessly connected ATSC increases cyber-attack surfaces and increases their vulnerability to various cyber-attack modes, which can be leveraged to induce significant congestion in a roadway network. An attacker may receive financial benefits to create such a congestion for a specific roadway. One such mode is a 'sybil' attack in which an attacker creates fake vehicles in the network by generating fake Basic Safety Messages (BSMs) imitating actual connected vehicles following roadway traffic rules. The ultimate goal of an attacker will be to block a route(s) by generating fake or 'sybil' vehicles at a rate such that the signal timing and phasing changes occur without flagging any abrupt change in number of vehicles. Because of the highly non-linear and unpredictable nature of vehicle arrival rates and the ATSC algorithm, it is difficult to find an optimal rate of sybil vehicles, which will be injected from different approaches of an intersection. Thus, it is necessary to develop an intelligent cyber-attack model to prove the existence of such attacks. In this study, a reinforcement learning based cyber-attack model is developed for a waiting time-based ATSC. Specifically, an RL agent is trained to learn an optimal rate of sybil vehicle injection to create congestion for an approach(s). Our analyses revealed that the RL agent can learn an optimal policy for creating an intelligent attack.

Adopting reinforcement learning (RL) for traffic signal control (TSC) is increasingly popular, and RL has become a promising solution for traffic signal control. However, several challenges still need to be overcome. Firstly, most RL methods use fixed action duration and select the green phase for the next state, which makes the phase duration less dynamic and flexible. Secondly, the phase sequence of RL methods can be arbitrary, affecting the real-world deployment which may require a cyclical phase structure. Lastly, the average travel time and throughput are not fair metrics to evaluate TSC performance. To address these challenges, we propose a multi-level traffic signal control framework, DynLight, which uses an optimization method Max-QueueLength (M-QL) to determine the phase and uses a deep Q-network to determine the duration of the corresponding phase. Based on DynLight, we further propose DynLight-C which adopts a well-trained deep Q-network of DynLight and replace M-QL with a cyclical control policy that actuates a set of phases in fixed cyclical order to realize cyclical phase structure. Comprehensive experiments on multiple real-world datasets demonstrate that DynLight achieves a new state-of-the-art. Furthermore, the deep Q-network of DynLight can learn well on determining the phase duration and DynLight-C demonstrates high performance for deployment.

Volume prediction is one of the fundamental objectives in the Fintech area, which is helpful for many downstream tasks, e.g., algorithmic trading. Previous methods mostly learn a universal model for different stocks. However, this kind of practice omits the specific characteristics of individual stocks by applying the same set of parameters for different stocks. On the other hand, learning different models for each stock would face data sparsity or cold start problems for many stocks with small capitalization. To take advantage of the data scale and the various characteristics of individual stocks, we propose a dual-process meta-learning method that treats the prediction of each stock as one task under the meta-learning framework. Our method can model the common pattern behind different stocks with a meta-learner, while modeling the specific pattern for each stock across time spans with stock-dependent parameters. Furthermore, we propose to mine the pattern of each stock in the form of a latent variable which is then used for learning the parameters for the prediction module. This makes the prediction procedure aware of the data pattern. Extensive experiments on volume predictions show that our method can improve the performance of various baseline models. Further analyses testify the effectiveness of our proposed meta-learning framework.

As a privacy-preserving paradigm for training Machine Learning (ML) models, Federated Learning (FL) has received tremendous attention from both industry and academia. In a typical FL scenario, clients exhibit significant heterogeneity in terms of data distribution and hardware configurations. Thus, randomly sampling clients in each training round may not fully exploit the local updates from heterogeneous clients, resulting in lower model accuracy, slower convergence rate, degraded fairness, etc. To tackle the FL client heterogeneity problem, various client selection algorithms have been developed, showing promising performance improvement. In this paper, we systematically present recent advances in the emerging field of FL client selection and its challenges and research opportunities. We hope to facilitate practitioners in choosing the most suitable client selection mechanisms for their applications, as well as inspire researchers and newcomers to better understand this exciting research topic.

We propose to employ the hierarchical coarse-grained structure in the artificial neural networks explicitly to improve the interpretability without degrading performance. The idea has been applied in two situations. One is a neural network called TaylorNet, which aims to approximate the general mapping from input data to output result in terms of Taylor series directly, without resorting to any magic nonlinear activations. The other is a new setup for data distillation, which can perform multi-level abstraction of the input dataset and generate new data that possesses the relevant features of the original dataset and can be used as references for classification. In both cases, the coarse-grained structure plays an important role in simplifying the network and improving both the interpretability and efficiency. The validity has been domonstrated on MNIST and CIFAR-10 datasets. Further improvement and some open questions related are also discussed.

To analyze this characteristic of vulnerability, we developed an automated deep learning method for detecting microvessels in intravascular optical coherence tomography (IVOCT) images. A total of 8,403 IVOCT image frames from 85 lesions and 37 normal segments were analyzed. Manual annotation was done using a dedicated software (OCTOPUS) previously developed by our group. Data augmentation in the polar (r,{\theta}) domain was applied to raw IVOCT images to ensure that microvessels appear at all possible angles. Pre-processing methods included guidewire/shadow detection, lumen segmentation, pixel shifting, and noise reduction. DeepLab v3+ was used to segment microvessel candidates. A bounding box on each candidate was classified as either microvessel or non-microvessel using a shallow convolutional neural network. For better classification, we used data augmentation (i.e., angle rotation) on bounding boxes with a microvessel during network training. Data augmentation and pre-processing steps improved microvessel segmentation performance significantly, yielding a method with Dice of 0.71+/-0.10 and pixel-wise sensitivity/specificity of 87.7+/-6.6%/99.8+/-0.1%. The network for classifying microvessels from candidates performed exceptionally well, with sensitivity of 99.5+/-0.3%, specificity of 98.8+/-1.0%, and accuracy of 99.1+/-0.5%. The classification step eliminated the majority of residual false positives, and the Dice coefficient increased from 0.71 to 0.73. In addition, our method produced 698 image frames with microvessels present, compared to 730 from manual analysis, representing a 4.4% difference. When compared to the manual method, the automated method improved microvessel continuity, implying improved segmentation performance. The method will be useful for research purposes as well as potential future treatment planning.

AI agents designed to collaborate with people benefit from models that enable them to anticipate human behavior. However, realistic models tend to require vast amounts of human data, which is often hard to collect. A good prior or initialization could make for more data-efficient training, but what makes for a good prior on human behavior? Our work leverages a very simple assumption: people generally act closer to optimal than to random chance. We show that using optimal behavior as a prior for human models makes these models vastly more data-efficient and able to generalize to new environments. Our intuition is that such a prior enables the training to focus one's precious real-world data on capturing the subtle nuances of human suboptimality, instead of on the basics of how to do the task in the first place. We also show that using these improved human models often leads to better human-AI collaboration performance compared to using models based on real human data alone.

Inspired by regularization techniques in statistics and machine learning, we study complementary composite minimization in the stochastic setting. This problem corresponds to the minimization of the sum of a (weakly) smooth function endowed with a stochastic first-order oracle, and a structured uniformly convex (possibly nonsmooth and non-Lipschitz) regularization term. Despite intensive work on closely related settings, prior to our work no complexity bounds for this problem were known. We close this gap by providing novel excess risk bounds, both in expectation and with high probability. Our algorithms are nearly optimal, which we prove via novel lower complexity bounds for this class of problems. We conclude by providing numerical results comparing our methods to the state of the art.

Deep learning vision systems are widely deployed across applications where reliability is critical. However, even today's best models can fail to recognize an object when its pose, lighting, or background varies. While existing benchmarks surface examples challenging for models, they do not explain why such mistakes arise. To address this need, we introduce ImageNet-X, a set of sixteen human annotations of factors such as pose, background, or lighting the entire ImageNet-1k validation set as well as a random subset of 12k training images. Equipped with ImageNet-X, we investigate 2,200 current recognition models and study the types of mistakes as a function of model's (1) architecture, e.g. transformer vs. convolutional, (2) learning paradigm, e.g. supervised vs. self-supervised, and (3) training procedures, e.g., data augmentation. Regardless of these choices, we find models have consistent failure modes across ImageNet-X categories. We also find that while data augmentation can improve robustness to certain factors, they induce spill-over effects to other factors. For example, strong random cropping hurts robustness on smaller objects. Together, these insights suggest to advance the robustness of modern vision models, future research should focus on collecting additional data and understanding data augmentation schemes. Along with these insights, we release a toolkit based on ImageNet-X to spur further study into the mistakes image recognition systems make.

Following the novel paradigm developed by Van Roy and coauthors for reinforcement learning in arbitrary non-Markovian environments, we propose a related formulation inspired by classical stochastic control that reduces the problem to recursive computation of approximate sufficient statistics.

Genomic signal processing has been used successfully in bioinformatics to analyze biomolecular sequences and gain varied insights into DNA structure, gene organization, protein binding, sequence evolution, etc. But challenges remain in finding the appropriate spectral representation of a biomolecular sequence, especially when multiple variable-length sequences need to be handled consistently. In this study, we address this challenge in the context of the well-studied problem of classifying genomic sequences into different taxonomic units (strain, phyla, order, etc.). We propose a novel technique that employs signal processing in tandem with Gaussian mixture models to improve the spectral representation of a sequence and subsequently the taxonomic classification accuracies. The sequences are first transformed into spectra, and projected to a subspace, where sequences belonging to different taxons are better distinguishable. Our method outperforms a similar state-of-the-art method on established benchmark datasets by an absolute margin of 6.06% accuracy.

The core operation of current Graph Neural Networks (GNNs) is the aggregation enabled by the graph Laplacian or message passing, which filters the neighborhood node information. Though effective for various tasks, in this paper, we show that they are potentially a problematic factor underlying all GNN methods for learning on certain datasets, as they force the node representations similar, making the nodes gradually lose their identity and become indistinguishable. Hence, we augment the aggregation operations with their dual, i.e. diversification operators that make the node more distinct and preserve the identity. Such augmentation replaces the aggregation with a two-channel filtering process that, in theory, is beneficial for enriching the node representations. In practice, the proposed two-channel filters can be easily patched on existing GNN methods with diverse training strategies, including spectral and spatial (message passing) methods. In the experiments, we observe desired characteristics of the models and significant performance boost upon the baselines on 9 node classification tasks.

Several companies often safeguard their trained deep models (i.e. details of architecture, learnt weights, training details etc.) from third-party users by exposing them only as black boxes through APIs. Moreover, they may not even provide access to the training data due to proprietary reasons or sensitivity concerns. We make the first attempt to provide adversarial robustness to the black box models in a data-free set up. We construct synthetic data via generative model and train surrogate network using model stealing techniques. To minimize adversarial contamination on perturbed samples, we propose `wavelet noise remover' (WNR) that performs discrete wavelet decomposition on input images and carefully select only a few important coefficients determined by our `wavelet coefficient selection module' (WCSM). To recover the high-frequency content of the image after noise removal via WNR, we further train a `regenerator' network with an objective to retrieve the coefficients such that the reconstructed image yields similar to original predictions on the surrogate model. At test time, WNR combined with trained regenerator network is prepended to the black box network, resulting in a high boost in adversarial accuracy. Our method improves the adversarial accuracy on CIFAR-10 by 38.98% and 32.01% on state-of-the-art Auto Attack compared to baseline, even when the attacker uses surrogate architecture (Alexnet-half and Alexnet) similar to the black box architecture (Alexnet) with same model stealing strategy as defender. The code is available at https://github.com/vcl-iisc/data-free-black-box-defense

Implicit neural representations (INRs) are a rapidly growing research field, which provides alternative ways to represent multimedia signals. Recent applications of INRs include image super-resolution, compression of high-dimensional signals, or 3D rendering. However, these solutions usually focus on visual data, and adapting them to the audio domain is not trivial. Moreover, it requires a separately trained model for every data sample. To address this limitation, we propose HyperSound, a meta-learning method leveraging hypernetworks to produce INRs for audio signals unseen at training time. We show that our approach can reconstruct sound waves with quality comparable to other state-of-the-art models.

Explainability of neural network prediction is essential to understand feature importance and gain interpretable insight into neural network performance. In this work, model explanations are fed back to the feed-forward training to help the model generalize better. To this extent, a custom weighted loss where the weights are generated by considering the Euclidean distances between true LIME (Local Interpretable Model-Agnostic Explanations) explanations and model-predicted LIME explanations is proposed. Also, in practical training scenarios, developing a solution that can help the model learn sequentially without losing information on previous data distribution is imperative due to the unavailability of all the training data at once. Thus, the framework known as XAI-Increment incorporates the custom weighted loss developed with elastic weight consolidation (EWC), to maintain performance in sequential testing sets. Finally, the training procedure involving the custom weighted loss shows around 1% accuracy improvement compared to the traditional loss based training for the keyword spotting task on the Google Speech Commands dataset and also shows low loss of information when coupled with EWC in the incremental learning setup.  ( 2 min )

In the infinite-armed bandit problem, each arm's average reward is sampled from an unknown distribution, and each arm can be sampled further to obtain noisy estimates of the average reward of that arm. Prior work focuses on identifying the best arm, i.e., estimating the maximum of the average reward distribution. We consider a general class of distribution functionals beyond the maximum, and propose unified meta algorithms for both the offline and online settings, achieving optimal sample complexities. We show that online estimation, where the learner can sequentially choose whether to sample a new or existing arm, offers no advantage over the offline setting for estimating the mean functional, but significantly reduces the sample complexity for other functionals such as the median, maximum, and trimmed mean. The matching lower bounds utilize several different Wasserstein distances. For the special case of median estimation, we identify a curious thresholding phenomenon on the indistinguishability between Gaussian convolutions with respect to the noise level, which may be of independent interest.  ( 2 min )

Federated learning is an emerging learning paradigm where multiple clients collaboratively train a machine learning model in a privacy-preserving manner. Personalized federated learning extends this paradigm to overcome heterogeneity across clients by learning personalized models. Recently, there have been some initial attempts to apply Transformers to federated learning. However, the impacts of federated learning algorithms on self-attention have not yet been studied. This paper investigates this relationship and reveals that federated averaging algorithms actually have a negative impact on self-attention where there is data heterogeneity. These impacts limit the capabilities of the Transformer model in federated learning settings. Based on this, we propose FedTP, a novel Transformer-based federated learning framework that learns personalized self-attention for each client while aggregating the other parameters among the clients. Instead of using a vanilla personalization mechanism that maintains personalized self-attention layers of each client locally, we develop a learn-to-personalize mechanism to further encourage the cooperation among clients and to increase the scablability and generalization of FedTP. Specifically, the learn-to-personalize is realized by learning a hypernetwork on the server that outputs the personalized projection matrices of self-attention layers to generate client-wise queries, keys and values. Furthermore, we present the generalization bound for FedTP with the learn-to-personalize mechanism. Notably, FedTP offers a convenient environment for performing a range of image and language tasks using the same federated network architecture - all of which benefit from Transformer personalization. Extensive experiments verify that FedTP with the learn-to-personalize mechanism yields state-of-the-art performance in non-IID scenarios. Our code is available online.  ( 3 min )

We propose a principled way to define Gaussian process priors on various sets of unweighted graphs: directed or undirected, with or without loops. We endow each of these sets with a geometric structure, inducing the notions of closeness and symmetries, by turning them into a vertex set of an appropriate metagraph. Building on this, we describe the class of priors that respect this structure and are analogous to the Euclidean isotropic processes, like squared exponential or Mat\'ern. We propose an efficient computational technique for the ostensibly intractable problem of evaluating these priors' kernels, making such Gaussian processes usable within the usual toolboxes and downstream applications. We go further to consider sets of equivalence classes of unweighted graphs and define the appropriate versions of priors thereon. We prove a hardness result, showing that in this case, exact kernel computation cannot be performed efficiently. However, we propose a simple Monte Carlo approximation for handling moderately sized cases. Inspired by applications in chemistry, we illustrate the proposed techniques on a real molecular property prediction task in the small data regime.  ( 2 min )

In offline RL, constraining the learned policy to remain close to the data is essential to prevent the policy from outputting out-of-distribution (OOD) actions with erroneously overestimated values. In principle, generative adversarial networks (GAN) can provide an elegant solution to do so, with the discriminator directly providing a probability that quantifies distributional shift. However, in practice, GAN-based offline RL methods have not performed as well as alternative approaches, perhaps because the generator is trained to both fool the discriminator and maximize return -- two objectives that can be at odds with each other. In this paper, we show that the issue of conflicting objectives can be resolved by training two generators: one that maximizes return, with the other capturing the ``remainder'' of the data distribution in the offline dataset, such that the mixture of the two is close to the behavior policy. We show that not only does having two generators enable an effective GAN-based offline RL method, but also approximates a support constraint, where the policy does not need to match the entire data distribution, but only the slice of the data that leads to high long term performance. We name our method DASCO, for Dual-Generator Adversarial Support Constrained Offline RL. On benchmark tasks that require learning from sub-optimal data, DASCO significantly outperforms prior methods that enforce distribution constraint.  ( 2 min )

Fairness in automated decision-making systems has gained increasing attention as their applications expand to real-world high-stakes domains. To facilitate the design of fair ML systems, it is essential to understand the potential trade-offs between fairness and predictive power, and the construction of the optimal predictor under a given fairness constraint. In this paper, for general classification problems under the group fairness criterion of demographic parity (DP), we precisely characterize the trade-off between DP and classification accuracy, referred to as the minimum cost of fairness. Our insight comes from the key observation that finding the optimal fair classifier is equivalent to solving a Wasserstein-barycenter problem under $\ell_1$-norm restricted to the vertices of the probability simplex. Inspired by our characterization, we provide a construction of an optimal fair classifier achieving this minimum cost via the composition of the Bayes regressor and optimal transports from its output distributions to the barycenter. Our construction naturally leads to an algorithm for post-processing any pre-trained predictor to satisfy DP fairness, complemented with finite sample guarantees. Experiments on real-world datasets verify and demonstrate the effectiveness of our approaches.  ( 2 min )

Learning invariant representations that remain useful for a downstream task is still a key challenge in machine learning. We investigate a set of related information funnels and bottleneck problems that claim to learn invariant representations from the data. We also propose a new element to this family of information-theoretic objectives: The Conditional Privacy Funnel with Side Information, which we investigate in fully and semi-supervised settings. Given the generally intractable objectives, we derive tractable approximations using amortized variational inference parameterized by neural networks and study the intrinsic trade-offs of these objectives. We describe empirically the proposed approach and show that with a few labels it is possible to learn fair classifiers and generate useful representations approximately invariant to unwanted sources of variation. Furthermore, we provide insights about the applicability of these methods in real-world scenarios with ordinary tabular datasets when the data is scarce.

Cardiovascular disease (CVD) accounts for about half of non-communicable diseases. Vessel stenosis in the coronary artery is considered to be the major risk of CVD. Computed tomography angiography (CTA) is one of the widely used noninvasive imaging modalities in coronary artery diagnosis due to its superior image resolution. Clinically, segmentation of coronary arteries is essential for the diagnosis and quantification of coronary artery disease. Recently, a variety of works have been proposed to address this problem. However, on one hand, most works rely on in-house datasets, and only a few works published their datasets to the public which only contain tens of images. On the other hand, their source code have not been published, and most follow-up works have not made comparison with existing works, which makes it difficult to judge the effectiveness of the methods and hinders the further exploration of this challenging yet critical problem in the community. In this paper, we propose a large-scale dataset for coronary artery segmentation on CTA images. In addition, we have implemented a benchmark in which we have tried our best to implement several typical existing methods. Furthermore, we propose a strong baseline method which combines multi-scale patch fusion and two-stage processing to extract the details of vessels. Comprehensive experiments show that the proposed method achieves better performance than existing works on the proposed large-scale dataset. The benchmark and the dataset are published at https://github.com/XiaoweiXu/ImageCAS-A-Large-Scale-Dataset-and-Benchmark-for-Coronary-Artery-Segmentation-based-on-CT.

Face recognition technology has advanced significantly in recent years due largely to the availability of large and increasingly complex training datasets for use in deep learning models. These datasets, however, typically comprise images scraped from news sites or social media platforms and, therefore, have limited utility in more advanced security, forensics, and military applications. These applications require lower resolution, longer ranges, and elevated viewpoints. To meet these critical needs, we collected and curated the first and second subsets of a large multi-modal biometric dataset designed for use in the research and development (R&D) of biometric recognition technologies under extremely challenging conditions. Thus far, the dataset includes more than 350,000 still images and over 1,300 hours of video footage of approximately 1,000 subjects. To collect this data, we used Nikon DSLR cameras, a variety of commercial surveillance cameras, specialized long-rage R&D cameras, and Group 1 and Group 2 UAV platforms. The goal is to support the development of algorithms capable of accurately recognizing people at ranges up to 1,000 m and from high angles of elevation. These advances will include improvements to the state of the art in face recognition and will support new research in the area of whole-body recognition using methods based on gait and anthropometry. This paper describes methods used to collect and curate the dataset, and the dataset's characteristics at the current stage.

Deep neural network (DNN)-assisted channel coding designs, such as low-complexity neural decoders for existing codes, or end-to-end neural-network-based auto-encoder designs are gaining interest recently due to their improved performance and flexibility; particularly for communication scenarios in which high-performing structured code designs do not exist. Communication in the presence of feedback is one such communication scenario, and practical code design for feedback channels has remained an open challenge in coding theory for many decades. Recently, DNN-based designs have shown impressive results in exploiting feedback. In particular, generalized block attention feedback (GBAF) codes, which utilizes the popular transformer architecture, achieved significant improvement in terms of the block error rate (BLER) performance. However, previous works have focused mainly on passive feedback, where the transmitter observes a noisy version of the signal at the receiver. In this work, we show that GBAF codes can also be used for channels with active feedback. We implement a pair of transformer architectures, at the transmitter and the receiver, which interact with each other sequentially, and achieve a new state-of-the-art BLER performance, especially in the low SNR regime.

Science consists on conceiving hypotheses, confronting them with empirical evidence, and keeping only hypotheses which have not yet been falsified. Under deductive reasoning they are conceived in view of a theory and confronted with empirical evidence in an attempt to falsify it, and under inductive reasoning they are conceived based on observation, confronted with empirical evidence and a theory is established based on the not falsified hypotheses. When the hypotheses testing can be performed with quantitative data, the confrontation can be achieved with Machine Learning methods, whose quality is highly dependent on the hypotheses' complexity, hence on the proper insertion of prior information into the set of hypotheses seeking to decrease its complexity without loosing good hypotheses. However, Machine Learning tools have been applied under the pragmatic view of instrumentalism, which is concerned only with the performance of the methods and not with the understanding of their behavior, leading to methods which are not fully understood. In this context, we discuss how prior information and computational power can be employed to solve a learning problem, but while prior information and a careful design of the hypotheses space has as advantage the interpretability of the results, employing high computational power has the advantage of a higher performance. We discuss why learning methods which combine both should work better from an understanding and performance perspective, arguing in favor of basic theoretical research on Machine Learning, in special about how properties of classifiers may be identified in parameters of modern learning models.

Reinforcement learning in partially observable domains is challenging due to the lack of observable state information. Thankfully, learning offline in a simulator with such state information is often possible. In particular, we propose a method for partially observable reinforcement learning that uses a fully observable policy (which we call a state expert) during offline training to improve online performance. Based on Soft Actor-Critic (SAC), our agent balances performing actions similar to the state expert and getting high returns under partial observability. Our approach can leverage the fully-observable policy for exploration and parts of the domain that are fully observable while still being able to learn under partial observability. On six robotics domains, our method outperforms pure imitation, pure reinforcement learning, the sequential or parallel combination of both types, and a recent state-of-the-art method in the same setting. A successful policy transfer to a physical robot in a manipulation task from pixels shows our approach's practicality in learning interesting policies under partial observability.

Self-supervised learning (SSL) for rich speech representations has achieved empirical success in low-resource Automatic Speech Recognition (ASR) and other speech processing tasks, which can mitigate the necessity of a large amount of transcribed speech and thus has driven a growing demand for on-device ASR and other speech processing. However, advanced speech SSL models have become increasingly large, which contradicts the limited on-device resources. This gap could be more severe in multilingual/multitask scenarios requiring simultaneously recognizing multiple languages or executing multiple speech processing tasks. Additionally, strongly overparameterized speech SSL models tend to suffer from overfitting when being finetuned on low-resource speech corpus. This work aims to enhance the practical usage of speech SSL models towards a win-win in both enhanced efficiency and alleviated overfitting via our proposed S$^3$-Router framework, which for the first time discovers that simply discarding no more than 10\% of model weights via only finetuning model connections of speech SSL models can achieve better accuracy over standard weight finetuning on downstream speech processing tasks. More importantly, S$^3$-Router can serve as an all-in-one technique to enable (1) a new finetuning scheme, (2) an efficient multilingual/multitask solution, (3) a state-of-the-art ASR pruning technique, and (4) a new tool to quantitatively analyze the learned speech representation. We believe S$^3$-Router has provided a new perspective for practical deployment of speech SSL models. Our codes are available at: https://github.com/GATECH-EIC/S3-Router.

Policy optimization in unknown, sparse-reward environments with expensive and limited interactions is challenging, and poses a need for effective exploration. Motivated by complex navigation tasks that require real-world training (when cheap simulators are not available), we consider an agent that faces an unknown distribution of environments and must decide on an exploration strategy, through a series of training environments, that can benefit policy learning in a test environment drawn from the environment distribution. Most existing approaches focus on fixed exploration strategies, while the few that view exploration as a meta-optimization problem tend to ignore the need for cost-efficient exploration. We propose a cost-aware Bayesian optimization approach that efficiently searches over a class of dynamic subgoal-based exploration strategies. The algorithm adjusts a variety of levers -- the locations of the subgoals, the length of each episode, and the number of replications per trial -- in order to overcome the challenges of sparse rewards, expensive interactions, and noise. Our experimental evaluation demonstrates that, when averaged across problem domains, the proposed algorithm outperforms the meta-learning algorithm MAML by 19%, the hyperparameter tuning method Hyperband by 23%, BO techniques EI and LCB by 24% and 22%, respectively. We also provide a theoretical foundation and prove that the method asymptotically identifies a near-optimal subgoal design from the search space.

This paper describes the KUIS-AI NLP team's submission for the 1$^{st}$ Shared Task on Multilingual Clause-level Morphology (MRL2022). We present our work on all three parts of the shared task: inflection, reinflection, and analysis. We mainly explore two approaches: Transformer models in combination with data augmentation, and exploiting the state-of-the-art language modeling techniques for morphological analysis. Data augmentation leads a remarkable performance improvement for most of the languages in the inflection task. Prefix-tuning on pretrained mGPT model helps us to adapt reinflection and analysis tasks in a low-data setting. Additionally, we used pipeline architectures using publicly available open source lemmatization tools and monolingual BERT-based morphological feature classifiers for reinflection and analysis tasks, respectively. While Transformer architectures with data augmentation and pipeline architectures achieved the best results for inflection and reinflection tasks, pipelines and prefix-tuning on mGPT received the highest results for the analysis task. Our methods achieved first place in each of the three tasks and outperforms mT5-baseline with ~89\% for inflection, ~80\% for reinflection and ~12\% for analysis. Our code https://github.com/emrecanacikgoz/mrl2022 is publicly available.

Graph auto-encoders are widely used to construct graph representations in Euclidean vector spaces. However, it has already been pointed out empirically that linear models on many tasks can outperform graph auto-encoders. In our work, we prove that the solution space induced by graph auto-encoders is a subset of the solution space of a linear map. This demonstrates that linear embedding models have at least the representational power of graph auto-encoders based on graph convolutional networks. So why are we still using nonlinear graph auto-encoders? One reason could be that actively restricting the linear solution space might introduce an inductive bias that helps improve learning and generalization. While many researchers believe that the nonlinearity of the encoder is the critical ingredient towards this end, we instead identify the node features of the graph as a more powerful inductive bias. We give theoretical insights by introducing a corresponding bias in a linear model and analyzing the change in the solution space. Our experiments show that the linear encoder can outperform the nonlinear encoder when using feature information.

The use of reinforcement learning has proven to be very promising for solving complex activities without human supervision during their learning process. However, their successful applications are predominantly focused on fictional and entertainment problems - such as games. Based on the above, this work aims to shed light on the application of reinforcement learning to solve this relevant real-world problem, the genome assembly. By expanding the only approach found in the literature that addresses this problem, we carefully explored the aspects of intelligent agent learning, performed by the Q-learning algorithm, to understand its suitability to be applied in scenarios whose characteristics are more similar to those faced by real genome projects. The improvements proposed here include changing the previously proposed reward system and including state space exploration optimization strategies based on dynamic pruning and mutual collaboration with evolutionary computing. These investigations were tried on 23 new environments with larger inputs than those used previously. All these environments are freely available on the internet for the evolution of this research by the scientific community. The results suggest consistent performance progress using the proposed improvements, however, they also demonstrate the limitations of them, especially related to the high dimensionality of state and action spaces. We also present, later, the paths that can be traced to tackle genome assembly efficiently in real scenarios considering recent, successfully reinforcement learning applications - including deep reinforcement learning - from other domains dealing with high-dimensional inputs.

In this article, we employ a collection of stochastic differential equations with drift and diffusion coefficients approximated by neural networks to predict the trend of chaotic time series which has big jump properties. Our contributions are, first, we propose a model called L\'evy induced stochastic differential equation network, which explores compounded stochastic differential equations with $\alpha$-stable L\'evy motion to model complex time series data and solve the problem through neural network approximation. Second, we theoretically prove that the numerical solution through our algorithm converges in probability to the solution of corresponding stochastic differential equation, without curse of dimensionality. Finally, we illustrate our method by applying it to real financial time series data and find the accuracy increases through the use of non-Gaussian L\'evy processes. We also present detailed comparisons in terms of data patterns, various models, different shapes of L\'evy motion and the prediction lengths.

Program synthesis or code generation aims to generate a program that satisfies a problem specification. Recent approaches using large-scale pretrained language models (LMs) have shown promising results, yet they have some critical limitations. In particular, they often follow a standard supervised fine-tuning procedure to train a code generation model only from the pairs of natural-language problem descriptions and ground-truth programs. Such paradigm largely ignores some important but potentially useful signals in the problem specification such as unit tests, which thus often results in poor performance when solving complex unseen coding tasks. To address the limitations, we propose "CodeRL", a new framework for program synthesis tasks through pretrained LMs and deep reinforcement learning (RL). Specifically, during training, we treat the code-generating LM as an actor network, and introduce a critic network that is trained to predict the functional correctness of generated programs and provide dense feedback signals to the actor. During inference, we introduce a new generation procedure with a critical sampling strategy that allows a model to automatically regenerate programs based on feedback from example unit tests and critic scores. For the model backbones, we extended the encoder-decoder architecture of CodeT5 with enhanced learning objectives, larger model sizes, and better pretraining data. Our method not only achieves new SOTA results on the challenging APPS benchmark, but also shows strong zero-shot transfer capability with new SOTA results on the simpler MBPP benchmark.

We present lilGym, a new benchmark for language-conditioned reinforcement learning in visual environments. lilGym is based on 2,661 highly-compositional human-written natural language statements grounded in an interactive visual environment. We annotate all statements with executable Python programs representing their meaning to enable exact reward computation in every possible world state. Each statement is paired with multiple start states and reward functions to form thousands of distinct Markov Decision Processes of varying difficulty. We experiment with lilGym with different models and learning regimes. Our results and analysis show that while existing methods are able to achieve non-trivial performance, lilGym forms a challenging open problem. lilGym is available at https://lil.nlp.cornell.edu/lilgym/.

During image editing, existing deep generative models tend to re-synthesize the entire output from scratch, including the unedited regions. This leads to a significant waste of computation, especially for minor editing operations. In this work, we present Spatially Sparse Inference (SSI), a general-purpose technique that selectively performs computation for edited regions and accelerates various generative models, including both conditional GANs and diffusion models. Our key observation is that users tend to make gradual changes to the input image. This motivates us to cache and reuse the feature maps of the original image. Given an edited image, we sparsely apply the convolutional filters to the edited regions while reusing the cached features for the unedited regions. Based on our algorithm, we further propose Sparse Incremental Generative Engine (SIGE) to convert the computation reduction to latency reduction on off-the-shelf hardware. With 1.2%-area edited regions, our method reduces the computation of DDIM by 7.5$\times$ and GauGAN by 18$\times$ while preserving the visual fidelity. With SIGE, we accelerate the speed of DDIM by 3.0x on RTX 3090 and 6.6$\times$ on Apple M1 Pro CPU, and GauGAN by 4.2$\times$ on RTX 3090 and 14$\times$ on Apple M1 Pro CPU.

In a sequential decision-making problem, off-policy evaluation estimates the expected cumulative reward of a target policy using logged trajectory data generated from a different behavior policy, without execution of the target policy. Reinforcement learning in high-stake environments, such as healthcare and education, is often limited to off-policy settings due to safety or ethical concerns, or inability of exploration. Hence it is imperative to quantify the uncertainty of the off-policy estimate before deployment of the target policy. In this paper, we propose a novel framework that provides robust and optimistic cumulative reward estimates using one or multiple logged trajectories data. Leveraging methodologies from distributionally robust optimization, we show that with proper selection of the size of the distributional uncertainty set, these estimates serve as confidence bounds with non-asymptotic and asymptotic guarantees under stochastic or adversarial environments. Our results are also generalized to batch reinforcement learning and are supported by empirical analysis.

Following the success in advancing natural language processing and understanding, transformers are expected to bring revolutionary changes to computer vision. This work provides a comprehensive study on the robustness of vision transformers (ViTs) against adversarial perturbations. Tested on various white-box and transfer attack settings, we find that ViTs possess better adversarial robustness when compared with MLP-Mixer and convolutional neural networks (CNNs) including ConvNeXt, and this observation also holds for certified robustness. Through frequency analysis and feature visualization, we summarize the following main observations contributing to the improved robustness of ViTs: 1) Features learned by ViTs contain less high-frequency patterns that have spurious correlation, which helps explain why ViTs are less sensitive to high-frequency perturbations than CNNs and MLP-Mixer, and there is a high correlation between how much the model learns high-frequency features and its robustness against different frequency-based perturbations. 2) Introducing convolutional or tokens-to-token blocks for learning high-frequency features in ViTs can improve classification accuracy but at the cost of adversarial robustness. 3) Modern CNN designs that borrow techniques from ViTs including activation function, layer norm, larger kernel size to imitate the global attention, and patchify the images as inputs, etc., could help bridge the performance gap between ViTs and CNNs not only in terms of performance, but also certified and empirical adversarial robustness. Moreover, we show adversarial training is also applicable to ViT for training robust models, and sharpness-aware minimization can also help improve robustness, while pre-training with clean images on larger datasets does not significantly improve adversarial robustness.

We generate synthetic images with the "Stable Diffusion" image generation model using the Wordnet taxonomy and the definitions of concepts it contains. This synthetic image database can be used as training data for data augmentation in machine learning applications, and it is used to investigate the capabilities of the Stable Diffusion model. Analyses show that Stable Diffusion can produce correct images for a large number of concepts, but also a large variety of different representations. The results show differences depending on the test concepts considered and problems with very specific concepts. These evaluations were performed using a vision transformer model for image classification.

In this paper, we focus on the theoretical analysis of diffusion-based generative modeling. Under an $L^2$-accurate score estimator, we provide convergence guarantees with polynomial complexity for any data distribution with second-order moment, by either employing an early stopping technique or assuming smoothness condition on the score function of the data distribution. Our result does not rely on any log-concavity or functional inequality assumption and has a logarithmic dependence on the smoothness. In particular, we show that under only a finite second moment condition, approximating the following in KL divergence in $\epsilon$-accuracy can be done in $\tilde O\left(\frac{d^2 \log^2 (1/\delta)}{\epsilon^2}\right)$ steps: 1) the variance-$\delta$ Gaussian perturbation of any data distribution; 2) data distributions with $1/\delta$-smooth score functions. Our theoretical analysis also provides quantitative comparison between different discrete approximations and may guide the choice of discretization points in practice.

Industrial Internet of Things (IoT) systems increasingly rely on wireless communication standards. In a common industrial scenario, indoor wireless IoT devices communicate with access points to deliver data collected from industrial sensors, robots and factory machines. Due to static or quasi-static locations of IoT devices and access points, historical observations of IoT device channel conditions provide a possibility to precisely identify the device without observing its traditional identifiers (e.g., MAC or IP address). Such device identification methods based on wireless fingerprinting gained increased attention lately as an additional cyber-security mechanism for critical IoT infrastructures. In this paper, we perform a systematic study of a large class of machine learning algorithms for device identification using wireless fingerprints for the most popular cellular and Wi-Fi IoT technologies. We design, implement, deploy, collect relevant data sets, train and test a multitude of machine learning algorithms, as a part of the complete end-to-end solution design for device identification via wireless fingerprinting. The proposed solution is currently being deployed in a real-world industrial IoT environment as part of H2020 project COLLABS.

The conventional lottery ticket hypothesis (LTH) claims that there exists a sparse subnetwork within a dense neural network and a proper random initialization method, called the winning ticket, such that it can be trained from scratch to almost as good as the dense counterpart. Meanwhile, the research of LTH in vision transformers (ViTs) is scarcely evaluated. In this paper, we first show that the conventional winning ticket is hard to find at weight level of ViTs by existing methods. Then, we generalize the LTH for ViTs to input images consisting of image patches inspired by the input dependence of ViTs. That is, there exists a subset of input image patches such that a ViT can be trained from scratch by using only this subset of patches and achieve similar accuracy to the ViTs trained by using all image patches. We call this subset of input patches the winning tickets, which represent a significant amount of information in the input. Furthermore, we present a simple yet effective method to find the winning tickets in input patches for various types of ViT, including DeiT, LV-ViT, and Swin Transformers. More specifically, we use a ticket selector to generate the winning tickets based on the informativeness of patches. Meanwhile, we build another randomly selected subset of patches for comparison, and the experiments show that there is clear difference between the performance of models trained with winning tickets and randomly selected subsets.  ( 3 min )

Bi-encoder architectures for distantly-supervised relation extraction are designed to make use of the complementary information found in text and knowledge graphs (KG). However, current architectures suffer from two drawbacks. They either do not allow any sharing between the text encoder and the KG encoder at all, or, in case of models with KG-to-text attention, only share information in one direction. Here, we introduce cross-stitch bi-encoders, which allow full interaction between the text encoder and the KG encoder via a cross-stitch mechanism. The cross-stitch mechanism allows sharing and updating representations between the two encoders at any layer, with the amount of sharing being dynamically controlled via cross-attention-based gates. Experimental results on two relation extraction benchmarks from two different domains show that enabling full interaction between the two encoders yields strong improvements.  ( 2 min )

We study the complexity of computing (and approximating) VC Dimension and Littlestone's Dimension when we are given the concept class explicitly. We give a simple reduction from Maximum (Unbalanced) Biclique problem to approximating VC Dimension and Littlestone's Dimension. With this connection, we derive a range of hardness of approximation results and running time lower bounds. For example, under the (randomized) Gap-Exponential Time Hypothesis or the Strongish Planted Clique Hypothesis, we show a tight inapproximability result: both dimensions are hard to approximate to within a factor of $o(\log n)$ in polynomial-time. These improve upon constant-factor inapproximability results from [Manurangsi and Rubinstein, COLT 2017].  ( 2 min )

Most existing methods for category-level pose estimation rely on object point clouds. However, when considering transparent objects, depth cameras are usually not able to capture meaningful data, resulting in point clouds with severe artifacts. Without a high-quality point cloud, existing methods are not applicable to challenging transparent objects. To tackle this problem, we present StereoPose, a novel stereo image framework for category-level object pose estimation, ideally suited for transparent objects. For a robust estimation from pure stereo images, we develop a pipeline that decouples category-level pose estimation into object size estimation, initial pose estimation, and pose refinement. StereoPose then estimates object pose based on representation in the normalized object coordinate space~(NOCS). To address the issue of image content aliasing, we further define a back-view NOCS map for the transparent object. The back-view NOCS aims to reduce the network learning ambiguity caused by content aliasing, and leverage informative cues on the back of the transparent object for more accurate pose estimation. To further improve the performance of the stereo framework, StereoPose is equipped with a parallax attention module for stereo feature fusion and an epipolar loss for improving the stereo-view consistency of network predictions. Extensive experiments on the public TOD dataset demonstrate the superiority of the proposed StereoPose framework for category-level 6D transparent object pose estimation.  ( 3 min )

Bayesian Optimization (BO) is a powerful, sample-efficient technique to optimize expensive-to-evaluate functions. Each of the BO components, such as the surrogate model, the acquisition function (AF), or the initial design, is subject to a wide range of design choices. Selecting the right components for a given optimization task is a challenging task, which can have significant impact on the quality of the obtained results. In this work, we initiate the analysis of which AF to favor for which optimization scenarios. To this end, we benchmark SMAC3 using Expected Improvement (EI) and Probability of Improvement (PI) as acquisition functions on the 24 BBOB functions of the COCO environment. We compare their results with those of schedules switching between AFs. One schedule aims to use EI's explorative behavior in the early optimization steps, and then switches to PI for a better exploitation in the final steps. We also compare this to a random schedule and round-robin selection of EI and PI. We observe that dynamic schedules oftentimes outperform any single static one. Our results suggest that a schedule that allocates the first 25 % of the optimization budget to EI and the last 75 % to PI is a reliable default. However, we also observe considerable performance differences for the 24 functions, suggesting that a per-instance allocation, possibly learned on the fly, could offer significant improvement over the state-of-the-art BO designs.  ( 3 min )

In this paper, $2 \times 2$ zero-sum games (ZSGs) are studied under the following assumptions: (1) One of the players (the leader) publicly and irrevocably commits to choose its actions by sampling a given probability measure (strategy);(2) The leader announces its action, which is observed by its opponent (the follower) through a binary channel; and (3) the follower chooses its strategy based on the knowledge of the leader's strategy and the noisy observation of the leader's action. Under these conditions, the equilibrium is shown to always exist and be often different from the Nash and Stackelberg equilibria. Even subject to noise, observing the actions of the leader is either beneficial or immaterial to the follower for all possible commitments. When the commitment is observed subject to a distortion, the equilibrium does not necessarily exist. Nonetheless, the leader might still obtain some benefit in some specific cases subject to equilibrium refinements. For instance, $\epsilon$-equilibria might exist in which the leader commits to suboptimal strategies that allow unequivocally predicting the best response of its opponent.  ( 2 min )

Crime is an unlawful act that carries legal repercussions. Bangladesh has a high crime rate due to poverty, population growth, and many other socio-economic issues. For law enforcement agencies, understanding crime patterns is essential for preventing future criminal activity. For this purpose, these agencies need structured crime database. This paper introduces a novel crime dataset that contains temporal, geographic, weather, and demographic data about 6574 crime incidents of Bangladesh. We manually gather crime news articles of a seven year time span from a daily newspaper archive. We extract basic features from these raw text. Using these basic features, we then consult standard service-providers of geo-location and weather data in order to garner these information related to the collected crime incidents. Furthermore, we collect demographic information from Bangladesh National Census data. All these information are combined that results in a standard machine learning dataset. Together, 36 features are engineered for the crime prediction task. Five supervised machine learning classification algorithms are then evaluated on this newly built dataset and satisfactory results are achieved. We also conduct exploratory analysis on various aspects the dataset. This dataset is expected to serve as the foundation for crime incidence prediction systems for Bangladesh and other countries. The findings of this study will help law enforcement agencies to forecast and contain crime as well as to ensure optimal resource allocation for crime patrol and prevention.  ( 3 min )

Deep learning-based quality metrics have recently given significant improvement in Image Quality Assessment (IQA). In the field of stereoscopic vision, information is evenly distributed with slight disparity to the left and right eyes. However, due to asymmetric distortion, the objective quality ratings for the left and right images would differ, necessitating the learning of unique quality indicators for each view. Unlike existing stereoscopic IQA measures which focus mainly on estimating a global human score, we suggest incorporating left, right, and stereoscopic objective scores to extract the corresponding properties of each view, and so forth estimating stereoscopic image quality without reference. Therefore, we use a deep multi-score Convolutional Neural Network (CNN). Our model has been trained to perform four tasks: First, predict the left view's quality. Second, predict the quality of the left view. Third and fourth, predict the quality of the stereo view and global quality, respectively, with the global score serving as the ultimate quality. Experiments are conducted on Waterloo IVC 3D Phase 1 and Phase 2 databases. The results obtained show the superiority of our method when comparing with those of the state-of-the-art. The implementation code can be found at: https://github.com/o-messai/multi-score-SIQA  ( 2 min )

The discovery of neural architectures from scratch is the long-standing goal of Neural Architecture Search (NAS). Searching over a wide spectrum of neural architectures can facilitate the discovery of previously unconsidered but well-performing architectures. In this work, we take a large step towards discovering neural architectures from scratch by expressing architectures algebraically. This algebraic view leads to a more general method for designing search spaces, which allows us to compactly represent search spaces that are 100s of orders of magnitude larger than common spaces from the literature. Further, we propose a Bayesian Optimization strategy to efficiently search over such huge spaces, and demonstrate empirically that both our search space design and our search strategy can be superior to existing baselines. We open source our algebraic NAS approach and provide APIs for PyTorch and TensorFlow.

We study sample efficient reinforcement learning (RL) under the general framework of interactive decision making, which includes Markov decision process (MDP), partially observable Markov decision process (POMDP), and predictive state representation (PSR) as special cases. Toward finding the minimum assumption that empowers sample efficient learning, we propose a novel complexity measure, generalized eluder coefficient (GEC), which characterizes the fundamental tradeoff between exploration and exploitation in online interactive decision making. In specific, GEC captures the hardness of exploration by comparing the error of predicting the performance of the updated policy with the in-sample training error evaluated on the historical data. We show that RL problems with low GEC form a remarkably rich class, which subsumes low Bellman eluder dimension problems, bilinear class, low witness rank problems, PO-bilinear class, and generalized regular PSR, where generalized regular PSR, a new tractable PSR class identified by us, includes nearly all known tractable POMDPs. Furthermore, in terms of algorithm design, we propose a generic posterior sampling algorithm, which can be implemented in both model-free and model-based fashion, under both fully observable and partially observable settings. The proposed algorithm modifies the standard posterior sampling algorithm in two aspects: (i) we use an optimistic prior distribution that biases towards hypotheses with higher values and (ii) a loglikelihood function is set to be the empirical loss evaluated on the historical data, where the choice of loss function supports both model-free and model-based learning. We prove that the proposed algorithm is sample efficient by establishing a sublinear regret upper bound in terms of GEC. In summary, we provide a new and unified understanding of both fully observable and partially observable RL.

Chinese Grammatical Error Correction (CGEC) aims to generate a correct sentence from an erroneous sequence, where different kinds of errors are mixed. This paper divides the CGEC task into two steps, namely spelling error correction and grammatical error correction. Specifically, we propose a novel zero-shot approach for spelling error correction, which is simple but effective, obtaining a high precision to avoid error accumulation of the pipeline structure. To handle grammatical error correction, we design part-of-speech (POS) features and semantic class features to enhance the neural network model, and propose an auxiliary task to predict the POS sequence of the target sentence. Our proposed framework achieves a 42.11 F0.5 score on CGEC dataset without using any synthetic data or data augmentation methods, which outperforms the previous state-of-the-art by a wide margin of 1.30 points. Moreover, our model produces meaningful POS representations that capture different POS words and convey reasonable POS transition rules.  ( 2 min )

Public and commercial companies extensively share cyber threat intelligence (CTI) to prepare systems to defend against emerging cyberattacks. Most used intelligence thus far has been limited to tracking known threat indicators such as IP addresses and domain names as they are easier to extract using regular expressions. Due to the limited long-term usage and difficulty of performing a long-term analysis on indicators, we propose using significantly more robust threat intelligence signals called attack patterns. However, extracting attack patterns at scale is a challenging task. In this paper, we present LADDER, a knowledge extraction framework that can extract text-based attack patterns from CTI reports at scale. The model characterizes attack patterns by capturing phases of an attack in android and enterprise networks. It then systematically maps them to the MITRE ATT\&CK pattern framework. We present several use cases to demonstrate the application of LADDER for SOC analysts in determining the presence of attack vectors belonging to emerging attacks in preparation for defenses in advance.

The access to activity of subcortical structures offers unique opportunity for building intention dependent brain-computer interfaces, renders abundant options for exploring a broad range of cognitive phenomena in the realm of affective neuroscience including complex decision making processes and the eternal free-will dilemma and facilitates diagnostics of a range of neurological deceases. So far this was possible only using bulky, expensive and immobile fMRI equipment. Here we present an interpretable domain grounded solution to recover the activity of several subcortical regions from the multichannel EEG data and demonstrate up to 60% correlation between the actual subcortical blood oxygenation level dependent sBOLD signal and its EEG-derived twin. Then, using the novel and theoretically justified weight interpretation methodology we recover individual spatial and time-frequency patterns of scalp EEG predictive of the hemodynamic signal in the subcortical nuclei. The described results not only pave the road towards wearable subcortical activity scanners but also showcase an automatic knowledge discovery process facilitated by deep learning technology in combination with an interpretable domain constrained architecture and the appropriate downstream task.

Existing federated learning models that follow the standard risk minimization paradigm of machine learning often fail to generalize in the presence of spurious correlations in the training data. In many real-world distributed settings, spurious correlations exist due to biases and data sampling issues on distributed devices or clients that can erroneously influence models. Current generalization approaches are designed for centralized training and attempt to identify features that have an invariant causal relationship with the target, thereby reducing the effect of spurious features. However, such invariant risk minimization approaches rely on apriori knowledge of training data distributions which is hard to obtain in many applications. In this work, we present a generalizable federated learning framework called FedGen, which allows clients to identify and distinguish between spurious and invariant features in a collaborative manner without prior knowledge of training distributions. We evaluate our approach on real-world datasets from different domains and show that FedGen results in models that achieve significantly better generalization than current federated learning approaches.

Motivated by the prevalence of ``price protection guarantee", which allows a customer who purchased a product in the past to receive a refund from the seller during the so-called price protection period (typically defined as a certain time window after the purchase date) in case the seller decides to lower the price, we study the impact of such policy on the design of online learning algorithm for data-driven dynamic pricing with initially unknown customer demand. We consider a setting where a firm sells a product over a horizon of $T$ time steps. For this setting, we characterize how the value of $M$, the length of price protection period, can affect the optimal regret of the learning process. We show that the optimal regret is $\tilde{\Theta}(\sqrt{T}+\min\{M,\,T^{2/3}\})$ by first establishing a fundamental impossible regime with novel regret lower bound instances. Then, we propose LEAP, a phased exploration type algorithm for \underline{L}earning and \underline{EA}rning under \underline{P}rice Protection to match this lower bound up to logarithmic factors or even doubly logarithmic factors (when there are only two prices available to the seller). Our results reveal the surprising phase transitions of the optimal regret with respect to $M$. Specifically, when $M$ is not too large, the optimal regret has no major difference when compared to that of the classic setting with no price protection guarantee. We also show that there exists an upper limit on how much the optimal regret can deteriorate when $M$ grows large. Finally, we conduct extensive numerical experiments to show the benefit of LEAP over other heuristic methods for this problem.  ( 3 min )

Existing metrics for evaluating the quality of automatically generated questions such as BLEU, ROUGE, BERTScore, and BLEURT compare the reference and predicted questions, providing a high score when there is a considerable lexical overlap or semantic similarity between the candidate and the reference questions. This approach has two major shortcomings. First, we need expensive human-provided reference questions. Second, it penalises valid questions that may not have high lexical or semantic similarity to the reference questions. In this paper, we propose a new metric, RQUGE, based on the answerability of the candidate question given the context. The metric consists of a question-answering and a span scorer module, in which we use pre-trained models from the existing literature, and therefore, our metric can be used without further training. We show that RQUGE has a higher correlation with human judgment without relying on the reference question. RQUGE is shown to be significantly more robust to several adversarial corruptions. Additionally, we illustrate that we can significantly improve the performance of QA models on out-of-domain datasets by fine-tuning on the synthetic data generated by a question generation model and re-ranked by RQUGE.

Multitask prompted finetuning (MTF) has been shown to help large language models generalize to new tasks in a zero-shot setting, but so far explorations of MTF have focused on English data and models. We apply MTF to the pretrained multilingual BLOOM and mT5 model families to produce finetuned variants called BLOOMZ and mT0. We find finetuning large multilingual language models on English tasks with English prompts allows for task generalization to non-English languages that appear only in the pretraining corpus. Finetuning on multilingual tasks with English prompts further improves performance on English and non-English tasks leading to various state-of-the-art zero-shot results. We also investigate finetuning on multilingual tasks with prompts that have been machine-translated from English to match the language of each dataset. We find training on these machine-translated prompts leads to better performance on human-written prompts in the respective languages. Surprisingly, we find models are capable of zero-shot generalization to tasks in languages they have never intentionally seen. We conjecture that the models are learning higher-level capabilities that are both task- and language-agnostic. In addition, we introduce xP3, a composite of supervised datasets in 46 languages with English and machine-translated prompts. Our code, datasets and models are publicly available at https://github.com/bigscience-workshop/xmtf.

Rule-based classification models described in the language of logic directly predict boolean values, rather than modeling a probability and translating it into a prediction as done in statistical models. The vast majority of existing uncertainty quantification approaches rely on models providing continuous output not available to rule-based models. In this work, we propose an uncertainty quantification framework in the form of a meta-model that takes any binary classifier with binary output as a black box and estimates the prediction accuracy of that base model at a given input along with a level of confidence on that estimation. The confidence is based on how well that input region is explored and is designed to work in any OOD scenario. We demonstrate the usefulness of this uncertainty model by building an abstaining classifier powered by it and observing its performance in various scenarios.

The central objective function of a variational autoencoder (VAE) is its variational lower bound (the ELBO). Here we show that for standard (i.e., Gaussian) VAEs the ELBO converges to a value given by the sum of three entropies: the (negative) entropy of the prior distribution, the expected (negative) entropy of the observable distribution, and the average entropy of the variational distributions (the latter is already part of the ELBO). Our derived analytical results are exact and apply for small as well as for intricate deep networks for encoder and decoder. Furthermore, they apply for finitely and infinitely many data points and at any stationary point (including local maxima and saddle points). The result implies that the ELBO can for standard VAEs often be computed in closed-form at stationary points while the original ELBO requires numerical approximations of integrals. As a main contribution, we provide the proof that the ELBO for VAEs is at stationary points equal to entropy sums. Numerical experiments then show that the obtained analytical results are sufficiently precise also in those vicinities of stationary points that are reached in practice. Furthermore, we discuss how the novel entropy form of the ELBO can be used to analyze and understand learning behavior. More generally, we believe that our contributions can be useful for future theoretical and practical studies on VAE learning as they provide novel information on those points in parameters space that optimization of VAEs converges to.

In constituency parsing, span-based decoding is an important direction. However, for Chinese sentences, because of their linguistic characteristics, it is necessary to utilize other models to perform word segmentation first, which introduces a series of uncertainties and generally leads to errors in the computation of the constituency tree afterward. This work proposes a method for joint Chinese word segmentation and Span-based Constituency Parsing by adding extra labels to individual Chinese characters on the parse trees. Through experiments, the proposed algorithm outperforms the recent models for joint segmentation and constituency parsing on CTB 5.1.  ( 2 min )

To address practical challenges in establishing and maintaining robust wireless connectivity such as multi-path effects, low latency, size reduction, and high data rate, the digital beamformer is performed by the hybrid antenna array at the frequency of operation of 10 GHz. The proposed digital beamformer, as a spatial filter, is capable of performing Direction of Arrival (DOA) estimation and beamforming. The most well-established machine learning technique of support vector machine (SVM) for the DoA estimation is limited to problems with linearly-separable datasets. To overcome the aforementioned constraint, in the proposed beamformer, the QS-SVM classifier with a small regularizer has been used for the DoA estimation in addition to the two beamforming techniques of LCMV and MVDR. The QS-SVM-based beamformer has been deployed in an FPGA board, as demonstrated in detail in this work. The implementation results have verified the strong performance of the QS-SVM-based beamformer in suppressing undesired signals, deep nulls with powers less than -10 dB in undesired signals, and transferring desired signals. Furthermore, we have demonstrated that the performance of the QS-SVM-based beamformer consists of other advantages of average latency time in the order of milliseconds, performance efficiency of more than 90\%, and throughput of about 100\%.

Deep learning models trained on large-scale data have achieved encouraging performance in many real-world tasks. Meanwhile, publishing those models trained on sensitive datasets, such as medical records, could pose serious privacy concerns. To counter these issues, one of the current state-of-the-art approaches is the Private Aggregation of Teacher Ensembles, or PATE, which achieved promising results in preserving the utility of the model while providing a strong privacy guarantee. PATE combines an ensemble of "teacher models" trained on sensitive data and transfers the knowledge to a "student" model through the noisy aggregation of teachers' votes for labeling unlabeled public data which the student model will be trained on. However, the knowledge or voted labels learned by the student are noisy due to private aggregation. Learning directly from noisy labels can significantly impact the accuracy of the student model. In this paper, we propose the PATE++ mechanism, which combines the current advanced noisy label training mechanisms with the original PATE framework to enhance its accuracy. A novel structure of Generative Adversarial Nets (GANs) is developed in order to integrate them effectively. In addition, we develop a novel noisy label detection mechanism for semi-supervised model training to further improve student model performance when training with noisy labels. We evaluate our method on Fashion-MNIST and SVHN to show the improvements on the original PATE on all measures.  ( 2 min )

Robots planning long-horizon behavior in complex environments must be able to quickly reason about the impact of the environment's geometry on what plans are feasible, i.e., whether there exist action parameter values that satisfy all constraints on a candidate plan. In tasks involving articulated and movable obstacles, typical Task and Motion Planning (TAMP) algorithms spend most of their runtime attempting to solve unsolvable constraint satisfaction problems imposed by infeasible plan skeletons. We developed a novel Transformer-based architecture, PIGINet, that predicts plan feasibility based on the initial state, goal, and candidate plans, fusing image and text embeddings with state features. The model sorts the plan skeletons produced by a TAMP planner according to the predicted satisfiability likelihoods. We evaluate the runtime of our learning-enabled TAMP algorithm on several distributions of kitchen rearrangement problems, comparing its performance to that of non-learning baselines and algorithm ablations. Our experiments show that PIGINet substantially improves planning efficiency, cutting down runtime by 80% on average on pick-and-place problems with articulated obstacles. It also achieves zero-shot generalization to problems with unseen object categories thanks to its visual encoding of objects.  ( 2 min )

This paper explores learning emulators for parameter estimation with uncertainty estimation of high-dimensional dynamical systems. We assume access to a computationally complex simulator that inputs a candidate parameter and outputs a corresponding multichannel time series. Our task is to accurately estimate a range of likely values of the underlying parameters. Standard iterative approaches necessitate running the simulator many times, which is computationally prohibitive. This paper describes a novel framework for learning feature embeddings of observed dynamics jointly with an emulator that can replace high-cost simulators for parameter estimation. Leveraging a contrastive learning approach, our method exploits intrinsic data properties within and across parameter and trajectory domains. On a coupled 396-dimensional multiscale Lorenz 96 system, our method significantly outperforms a typical parameter estimation method based on predefined metrics and a classical numerical simulator, and with only 1.19% of the baseline's computation time. Ablation studies highlight the potential of explicitly designing learned emulators for parameter estimation by leveraging contrastive learning.

Simulations of biophysical systems have provided a huge contribution to our fundamental understanding of human physiology and remain a central pillar for developments in medical devices and human machine interfaces. However, despite their successes, such simulations usually rely on highly computationally expensive numerical modelling, which is often inefficient to adapt to new simulation parameters. This limits their use in dynamic models of human behavior, for example in modelling the electric fields generated by muscles in a moving arm. We propose the alternative approach to use conditional generative models, which can learn complex relationships between the underlying generative conditions whilst remaining inexpensive to sample from. As a demonstration of this concept, we present BioMime, a hybrid architecture that combines elements of deep latent variable models and conditional adversarial training to construct a generative model that can both transform existing data samples to reflect new modelling assumptions and sample new data from a conditioned distribution. We demonstrate that BioMime can learn to accurately mimic a complex numerical model of human muscle biophysics and then use this knowledge to continuously sample from a dynamically changing system in real-time. We argue that transfer learning approaches with conditional generative models are a viable solution for dynamic simulation with any numerical model.

In the process of finding high-performance organic semiconductors (OSCs), it is of paramount importance in material development to identify important functional units that play key roles in material performance and subsequently establish substructure-property relationships. Herein, we describe a polymer-unit fingerprint (PUFp) generation framework. Machine learning (ML) models can be used to determine structure-mobility relationships by using PUFp information as structural input with 678 pieces of collected OSC data. A polymer-unit library consisting of 445 units is constructed, and the key polymer units for the mobility of OSCs are identified. By investigating the combinations of polymer units with mobility performance, a scheme for designing polymer OSC materials by combining ML approaches and PUFp information is proposed to not only passively predict OSC mobility but also actively provide structural guidance for new high-mobility OSC material design. The proposed scheme demonstrates the ability to screen new materials through pre-evaluation and classification ML steps and is an alternative methodology for applying ML in new high-mobility OSC discovery.

We consider the problem of finding decentralized strategies for multi-agent perimeter defense games. In this work, we design a graph neural network-based learning framework to learn a mapping from defenders' local perceptions and the communication graph to defenders' actions such that the learned actions are close to that generated by a centralized expert algorithm. We demonstrate that our proposed networks stay closer to the expert policy and are superior to other baseline algorithms by capturing more intruders. Our GNN-based networks are trained at a small scale and can generalize to large scales. To validate our results, we run perimeter defense games in scenarios with different team sizes and initial configurations to evaluate the performance of the learned networks.

Composition optimization recently appears in many machine learning applications such as meta learning and reinforcement learning. Recently many composition optimization algorithms have been proposed and studied, however, few adaptive algorithm considers the composition optimization under the distributed setting. Meanwhile, the existing distributed composition optimization methods still suffer from high sample and communication complexities. In the paper, thus, we develop a class of faster momentum-based federated compositional gradient descent algorithms (i.e., MFCGD and AdaMFCGD) to solve the nonconvex distributed composition problems, which builds on the momentum-based variance reduced and local-SGD techniques. In particular, our adaptive algorithm (i.e., AdaMFCGD) uses a unified adaptive matrix to flexibly incorporate various adaptive learning rates. Moreover, we provide a solid theoretical analysis for our algorithms under non-i.i.d. setting, and prove our algorithms obtain a lower sample and communication complexities simultaneously than the existing federated compositional algorithms. Specifically, our algorithms obtain lower sample complexity of $\tilde{O}(\epsilon^{-3})$ with lower communication complexity of $\tilde{O}(\epsilon^{-2})$ in finding an $\epsilon$-stationary point. We conduct the experiments on robust federated learning and distributed meta learning tasks to demonstrate efficiency of our algorithms.

Recognizing and telling similar objects apart is even hard for human beings. In this paper, we show that there is a phenomenon of class interference with all deep neural networks. Class interference represents the learning difficulty in data, and it constitutes the largest percentage of generalization errors by deep networks. To understand class interference, we propose cross-class tests, class ego directions and interference models. We show how to use these definitions to study minima flatness and class interference of a trained model. We also show how to detect class interference during training through label dancing pattern and class dancing notes.  ( 2 min )

Recent efforts have been very successful in accurately mapping welfare in datasparse regions of the world using satellite imagery and other non-traditional data sources. However, the literature to date has focused on predicting a particular class of welfare measures, asset indices, which are relatively insensitive to short term fluctuations in well-being. We suggest that predicting more volatile welfare measures, such as consumption expenditure, substantially benefits from the incorporation of data sources with high temporal resolution. By incorporating daily weather data into training and prediction, we improve consumption prediction accuracy significantly compared to models that only utilize satellite imagery.  ( 2 min )

Deep neural networks (DNNs) are vulnerable to backdoor attacks. The backdoor adversaries intend to maliciously control the predictions of attacked DNNs by injecting hidden backdoors that can be activated by adversary-specified trigger patterns during the training process. One recent research revealed that most of the existing attacks failed in the real physical world since the trigger contained in the digitized test samples may be different from that of the one used for training. Accordingly, users can adopt spatial transformations as the image pre-processing to deactivate hidden backdoors. In this paper, we explore the previous findings from another side. We exploit classical spatial transformations (i.e. rotation and translation) with the specific parameter as trigger patterns to design a simple yet effective poisoning-based backdoor attack. For example, only images rotated to a particular angle can activate the embedded backdoor of attacked DNNs. Extensive experiments are conducted, verifying the effectiveness of our attack under both digital and physical settings and its resistance to existing backdoor defenses.  ( 2 min )

We present a novel methodology for neural network backdoor attacks. Unlike existing training-time attacks where the Trojaned network would respond to the Trojan trigger after training, our approach inserts a Trojan that will remain dormant until it is activated. The activation is realized through a specific perturbation to the network's weight parameters only known to the attacker. Our analysis and the experimental results demonstrate that dormant Trojaned networks can effectively evade detection by state-of-the-art backdoor detection methods.  ( 2 min )

A simple gripper can solve more complex manipulation tasks if it can utilize the external environment such as pushing the object against the table or a vertical wall, known as "Extrinsic Dexterity." Previous work in extrinsic dexterity usually has careful assumptions about contacts which impose restrictions on robot design, robot motions, and the variations of the physical parameters. In this work, we develop a system based on reinforcement learning (RL) to address these limitations. We study the task of "Occluded Grasping" which aims to grasp the object in configurations that are initially occluded; the robot needs to move the object into a configuration from which these grasps can be achieved. We present a system with model-free RL that successfully achieves this task using a simple gripper with extrinsic dexterity. The policy learns emergent behaviors of pushing the object against the wall to rotate and then grasp it without additional reward terms on extrinsic dexterity. We discuss important components of the system including the design of the RL problem, multi-grasp training and selection, and policy generalization with automatic curriculum. Most importantly, the policy trained in simulation is zero-shot transferred to a physical robot. It demonstrates dynamic and contact-rich motions with a simple gripper that generalizes across objects with various size, density, surface friction, and shape with a 78% success rate. Videos can be found at https://sites.google.com/view/grasp-ungraspable/.  ( 2 min )

With the growing use of deep learning methods, particularly graph neural networks, which encode intricate interconnectedness information, for a variety of real tasks, there is a necessity for explainability in such settings. In this paper, we demonstrate the applicability of popular explainability approaches on Graph Attention Networks (GAT) for a graph-based super-pixel image classification task. We assess the qualitative and quantitative performance of these techniques on three different datasets and describe our findings. The results shed a fresh light on the notion of explainability in GNNs, particularly GATs.  ( 2 min )

Despite their remarkable performance, deep neural networks remain unadopted in clinical practice, which is considered to be partially due to their lack in explainability. In this work, we apply attribution methods to a pre-trained deep neural network (DNN) for 12-lead electrocardiography classification to open this "black box" and understand the relationship between model prediction and learned features. We classify data from a public data set and the attribution methods assign a "relevance score" to each sample of the classified signals. This allows analyzing what the network learned during training, for which we propose quantitative methods: average relevance scores over a) classes, b) leads, and c) average beats. The analyses of relevance scores for atrial fibrillation (AF) and left bundle branch block (LBBB) compared to healthy controls show that their mean values a) increase with higher classification probability and correspond to false classifications when around zero, and b) correspond to clinical recommendations regarding which lead to consider. Furthermore, c) visible P-waves and concordant T-waves result in clearly negative relevance scores in AF and LBBB classification, respectively. In summary, our analysis suggests that the DNN learned features similar to cardiology textbook knowledge.  ( 2 min )

Location based services, already popular with end users, are now inevitably becoming part of new wireless infrastructures and emerging business processes. The increasingly popular Deep Learning (DL) artificial intelligence methods perform very well in wireless fingerprinting localization based on extensive indoor radio measurement data. However, with the increasing complexity these methods become computationally very intensive and energy hungry, both for their training and subsequent operation. Considering only mobile users, estimated to exceed 7.4 billion by the end of 2025, and assuming that the networks serving these users will need to perform only one localization per user per hour on average, the machine learning models used for the calculation would need to perform $65 \times 10^{12}$ predictions per year. Add to this equation tens of billions of other connected devices and applications that rely heavily on more frequent location updates, and it becomes apparent that localization will contribute significantly to carbon emissions unless more energy-efficient models are developed and used. In this Chapter, we discuss the latest results and trends in wireless localization and look at paths towards achieving more sustainable AI. We then elaborate on a methodology for computing DL model complexity, energy consumption and carbon footprint and show on a concrete example how to develop a more resource-aware model for fingerprinting. We finally compare relevant works in terms of complexity and training CO$_2$ footprint.  ( 2 min )

For first-order smooth optimization, the research on the acceleration phenomenon has a long-time history. Until recently, the mechanism leading to acceleration was not successfully uncovered by the gradient correction term and its equivalent implicit-velocity form. Furthermore, based on the high-resolution differential equation framework with the corresponding emerging techniques, phase-space representation and Lyapunov function, the squared gradient norm of Nesterov's accelerated gradient descent (\texttt{NAG}) method at an inverse cubic rate is discovered. However, this result cannot be directly generalized to composite optimization widely used in practice, e.g., the linear inverse problem with sparse representation. In this paper, we meticulously observe a pivotal inequality used in composite optimization about the step size $s$ and the Lipschitz constant $L$ and find that it can be improved tighter. We apply the tighter inequality discovered in the well-constructed Lyapunov function and then obtain the proximal subgradient norm minimization by the phase-space representation, regardless of gradient-correction or implicit-velocity. Furthermore, we demonstrate that the squared proximal subgradient norm for the class of iterative shrinkage-thresholding algorithms (ISTA) converges at an inverse square rate, and the squared proximal subgradient norm for the class of faster iterative shrinkage-thresholding algorithms (FISTA) is accelerated to convergence at an inverse cubic rate.  ( 2 min )

The task of testing whether two uncharacterized devices behave in the same way, known as cross-platform verification, is crucial for benchmarking quantum simulators and near-term quantum computers. Cross-platform verification becomes increasingly challenging as the system's dimensionality increases, and has so far remained intractable for continuous variable quantum systems. In this Letter, we develop a data-driven approach, working with limited noisy data and suitable for continuous variable quantum states. Our approach is based on a convolutional neural network that assesses the similarity of quantum states based on a lower-dimensional state representation built from measurement data. The network can be trained offline with classically simulated data, and is demonstrated here on non-Gaussian quantum states for which cross-platform verification could not be achieved with previous techniques. It can also be applied to cross-platform verification of quantum dynamics and to the problem of experimentally testing whether two quantum states are equivalent up to Gaussian unitary transformations.  ( 2 min )

A robust and reliable system of detecting spam reviews is a crying need in todays world in order to purchase products without being cheated from online sites. In many online sites, there are options for posting reviews, and thus creating scopes for fake paid reviews or untruthful reviews. These concocted reviews can mislead the general public and put them in a perplexity whether to believe the review or not. Prominent machine learning techniques have been introduced to solve the problem of spam review detection. The majority of current research has concentrated on supervised learning methods, which require labeled data - an inadequacy when it comes to online review. Our focus in this article is to detect any deceptive text reviews. In order to achieve that we have worked with both labeled and unlabeled data and proposed deep learning methods for spam review detection which includes Multi-Layer Perceptron (MLP), Convolutional Neural Network (CNN) and a variant of Recurrent Neural Network (RNN) that is Long Short-Term Memory (LSTM). We have also applied some traditional machine learning classifiers such as Nave Bayes (NB), K Nearest Neighbor (KNN) and Support Vector Machine (SVM) to detect spam reviews and finally, we have shown the performance comparison for both traditional and deep learning classifiers.  ( 2 min )

The high cost of acquiring and annotating samples has made the `few-shot' learning problem of prime importance. Existing works mainly focus on improving performance on clean data and overlook robustness concerns on the data perturbed with adversarial noise. Recently, a few efforts have been made to combine the few-shot problem with the robustness objective using sophisticated Meta-Learning techniques. These methods rely on the generation of adversarial samples in every episode of training, which further adds a computational burden. To avoid such time-consuming and complicated procedures, we propose a simple but effective alternative that does not require any adversarial samples. Inspired by the cognitive decision-making process in humans, we enforce high-level feature matching between the base class data and their corresponding low-frequency samples in the pretraining stage via self distillation. The model is then fine-tuned on the samples of novel classes where we additionally improve the discriminability of low-frequency query set features via cosine similarity. On a 1-shot setting of the CIFAR-FS dataset, our method yields a massive improvement of $60.55\%$ & $62.05\%$ in adversarial accuracy on the PGD and state-of-the-art Auto Attack, respectively, with a minor drop in clean accuracy compared to the baseline. Moreover, our method only takes $1.69\times$ of the standard training time while being $\approx$ $5\times$ faster than state-of-the-art adversarial meta-learning methods. The code is available at https://github.com/vcl-iisc/robust-few-shot-learning.  ( 2 min )

Increasingly, malwares are becoming complex and they are spreading on networks targeting different infrastructures and personal-end devices to collect, modify, and destroy victim information. Malware behaviors are polymorphic, metamorphic, persistent, able to hide to bypass detectors and adapt to new environments, and even leverage machine learning techniques to better damage targets. Thus, it makes them difficult to analyze and detect with traditional endpoint detection and response, intrusion detection and prevention systems. To defend against malwares, recent work has proposed different techniques based on signatures and machine learning. In this paper, we propose to use an algebraic topological approach called topological-based data analysis (TDA) to efficiently analyze and detect complex malware patterns. Next, we compare the different TDA techniques (i.e., persistence homology, tomato, TDA Mapper) and existing techniques (i.e., PCA, UMAP, t-SNE) using different classifiers including random forest, decision tree, xgboost, and lightgbm. We also propose some recommendations to deploy the best-identified models for malware detection at scale. Results show that TDA Mapper (combined with PCA) is better for clustering and for identifying hidden relationships between malware clusters compared to PCA. Persistent diagrams are better to identify overlapping malware clusters with low execution time compared to UMAP and t-SNE. For malware detection, malware analysts can use Random Forest and Decision Tree with t-SNE and Persistent Diagram to achieve better performance and robustness on noised data.  ( 2 min )

TREs are widely, and increasingly used to support statistical analysis of sensitive data across a range of sectors (e.g., health, police, tax and education) as they enable secure and transparent research whilst protecting data confidentiality. There is an increasing desire from academia and industry to train AI models in TREs. The field of AI is developing quickly with applications including spotting human errors, streamlining processes, task automation and decision support. These complex AI models require more information to describe and reproduce, increasing the possibility that sensitive personal data can be inferred from such descriptions. TREs do not have mature processes and controls against these risks. This is a complex topic, and it is unreasonable to expect all TREs to be aware of all risks or that TRE researchers have addressed these risks in AI-specific training. GRAIMATTER has developed a draft set of usable recommendations for TREs to guard against the additional risks when disclosing trained AI models from TREs. The development of these recommendations has been funded by the GRAIMATTER UKRI DARE UK sprint research project. This version of our recommendations was published at the end of the project in September 2022. During the course of the project, we have identified many areas for future investigations to expand and test these recommendations in practice. Therefore, we expect that this document will evolve over time.  ( 3 min )

Healthcare IoMT systems are becoming intelligent, miniaturized, and more integrated into daily life. As for the distributed devices in the IoMT, federated learning has become a topical area with cloud-based training procedures when meeting data security. However, the distribution of IoMT has the risk of protection from data poisoning attacks. Poisoned data can be fabricated by falsifying medical data, which urges a security defense to IoMT systems. Due to the lack of specific labels, the filtering of malicious data is a unique unsupervised scenario. One of the main challenges is finding robust data filtering methods for various poisoning attacks. This paper introduces a Federated Data Sanitization Defense, a novel approach to protect the system from data poisoning attacks. To solve this unsupervised problem, we first use federated learning to project all the data to the subspace domain, allowing unified feature mapping to be established since the data is stored locally. Then we adopt the federated clustering to re-group their features to clarify the poisoned data. The clustering is based on the consistent association of data and its semantics. After we get the clustering of the private data, we do the data sanitization with a simple yet efficient strategy. In the end, each device of distributed ImOT is enabled to filter malicious data according to federated data sanitization. Extensive experiments are conducted to evaluate the efficacy of the proposed defense method against data poisoning attacks. Further, we consider our approach in the different poisoning ratios and achieve a high Accuracy and a low attack success rate.  ( 3 min )

Interpretable and explainable machine learning has seen a recent surge of interest. We focus on safety as a key motivation behind the surge and make the relationship between interpretability and safety more quantitative. Toward assessing safety, we introduce the concept of maximum deviation via an optimization problem to find the largest deviation of a supervised learning model from a reference model regarded as safe. We then show how interpretability facilitates this safety assessment. For models including decision trees, generalized linear and additive models, the maximum deviation can be computed exactly and efficiently. For tree ensembles, which are not regarded as interpretable, discrete optimization techniques can still provide informative bounds. For a broader class of piecewise Lipschitz functions, we leverage the multi-armed bandit literature to show that interpretability produces tighter (regret) bounds on the maximum deviation. We present case studies, including one on mortgage approval, to illustrate our methods and the insights about models that may be obtained from deviation maximization.  ( 2 min )

Learning transferable representations by training a classifier is a well-established technique in deep learning (e.g., ImageNet pretraining), but it remains an open theoretical question why this kind of task-specific pre-training should result in ''good'' representations that actually capture the underlying structure of the data. We conduct an information-theoretic analysis of several commonly-used supervision signals from contrastive learning and classification to determine how they contribute to representation learning performance and how the dynamics of learning are affected by training parameters such as the number of labels, classes, and dimensions in the training dataset. We validate these results empirically in a series of simulations and conduct a cost-benefit analysis to establish a tradeoff curve that enables users to optimize the cost of supervising representation learning on their own datasets.  ( 2 min )

The counterfactual distribution models the effect of the treatment in the untreated group. While most of the work focuses on the expected values of the treatment effect, one may be interested in the whole counterfactual distribution or other quantities associated to it. Building on the framework of Bayesian conditional mean embeddings, we propose a Bayesian approach for modeling the counterfactual distribution, which leads to quantifying the epistemic uncertainty about the distribution. The framework naturally extends to the setting where one observes multiple treatment effects (e.g. an intermediate effect after an interim period, and an ultimate treatment effect which is of main interest) and allows for additionally modelling uncertainty about the relationship of these effects. For such goal, we present three novel Bayesian methods to estimate the expectation of the ultimate treatment effect, when only noisy samples of the dependence between intermediate and ultimate effects are provided. These methods differ on the source of uncertainty considered and allow for combining two sources of data. Moreover, we generalize these ideas to the off-policy evaluation framework, which can be seen as an extension of the counterfactual estimation problem. We empirically explore the calibration of the algorithms in two different experimental settings which require data fusion, and illustrate the value of considering the uncertainty stemming from the two sources of data.  ( 2 min )

A majority of recent developments in neural architecture search (NAS) have been aimed at decreasing the computational cost of various techniques without affecting their final performance. Towards this goal, several low-fidelity and performance prediction methods have been considered, including those that train only on subsets of the training data. In this work, we present an adaptive subset selection approach to NAS and present it as complementary to state-of-the-art NAS approaches. We uncover a natural connection between one-shot NAS algorithms and adaptive subset selection and devise an algorithm that makes use of state-of-the-art techniques from both areas. We use these techniques to substantially reduce the runtime of DARTS-PT (a leading one-shot NAS algorithm), as well as BOHB and DEHB (leading multifidelity optimization algorithms), without sacrificing accuracy. Our results are consistent across multiple datasets, and towards full reproducibility, we release our code at https: //anonymous.4open.science/r/SubsetSelection NAS-B132.  ( 2 min )

Enabling private inference is crucial for many cloud inference services that are based on Transformer models. However, existing private inference solutions for Transformers can increase the inference latency by more than 60x or significantly compromise the quality of inference results. In this paper, we design the framework MPCFORMER using secure multi-party computation (MPC) and Knowledge Distillation (KD). It can be used in tandem with many specifically designed MPC-friendly approximations and trained Transformer models. MPCFORMER significantly speeds up Transformer model inference in MPC settings while achieving similar ML performance to the input model. We evaluate MPCFORMER with various settings in MPC. On the IMDb dataset, we achieve similar performance to BERTBASE, while being 5.3x faster. On the GLUE benchmark, we achieve 97% performance of BERTBASE with a 2.2x speedup. We show that MPCFORMER remains effective with different trained Transformer weights such as ROBERTABASE and larger models including BERTLarge. In particular, we achieve similar performance to BERTLARGE, while being 5.93x faster on the IMDb dataset.  ( 2 min )

Joseph Saveri Law Firm and Matthew Butterick File Class-Action Lawsuit Against GitHub, Microsoft, and OpenAI Over Violations of Open-Source Licenses Arising From GitHub Copilot, an AI-based product. GitHub Copilot litigation. Here is a blog post about this that was written by an intellectual property law expert before the lawsuit was filed. This is starting to look like the very first case dealing specifically with machine learning and fair use in the US. Discussion about this lawsuit at website Hacker News. submitted by /u/Wiskkey [link] [comments]  ( 57 min )

Hey, I'm a casual observer of the DL space, what are the biggest technique changes or discoveries that are now used everywhere? From my view: ReLU - simple to train non-linear function Dropout - how to not overfit (2014) Residual connections - how to go deep (2015) Layer normalisation - how to fit better (2016) Transformers - how to train sequences in parallel (2017) What's the other improvements or discoveries? More general the idea the better. submitted by /u/windoze [link] [comments]  ( 54 min )

Here is a podcast episode with Chelsea Finn where we discuss some of the biggest bottlenecks in RL and robotics such as Sim2Real transferability, distribution shifts, and much more! submitted by /u/thejashGI [link] [comments]  ( 56 min )

Email announcement from OpenAI below: DALL·E is now available as an API You can now integrate state of the art image generation capabilities directly into your apps and products through our new DALL·E API. You own the generations you create with DALL·E. We’ve simplified our Terms of Use and you now have full ownership rights to the images you create with DALL·E — in addition to the usage rights you’ve already had to use and monetize your creations however you’d like. This update is possible due to improvements to our safety systems which minimize the ability to generate content that violates our content policy. Sort and showcase with collections. You can now organize your DALL·E creations in multiple collections. Share them publicly or keep them private. Check out our sea otter collection! We’re constantly amazed by the innovative ways you use DALL·E and love seeing your creations out in the world. Artists who would like their work to be shared on our Instagram can request to be featured using Instagram’s collab tool. DM us there to show off how you’re using the API! - The OpenAI Team submitted by /u/TiredOldCrow [link] [comments]  ( 57 min )

https://www.nature.com/articles/s41598-022-19218-0 https://youtu.be/WyAspVjo6VI Above links are to the paper and a talk about this research. (Starts at 1m35s) We show how random threshold networks can compute complex Boolean functions in cascades or avalanches. This has many implications for neuroscience and other domains, and may help in discovering more efficient methods for learning in artificial networks. submitted by /u/NefariousnessFun21 [link] [comments]  ( 56 min )

video: https://www.youtube.com/watch?v=SV87S38M1J4 OUTLINE: 00:00 Introduction 00:50 The "Scale Is All You Need" Movement 01:07 A Functional Form Predicting Every Scaling Behavior 01:40 A Break Between Two Straight Lines On A Log Log Plot 02:32 The Broken Neural Scaling Laws Equation 04:04 Extrapolating A Ton Of Large Scale Vision And Language Tasks 04:49 Upstream And Downstream Have Different Breaks 05:22 Extrapolating Four Digit Addition Performance 06:11 On The Feasability Of Running Enough Training Runs 06:31 Predicting Sharp Left Turns 07:51 Modeling Double Descent 08:41 Forecasting Interpretability And Controllability 09:33 How Deception Might Happen In Practice 10:24 Sinister Stumbles And Treacherous Turns 11:18 Recursive Self Improvement Precedes Sinister Stumbles 11:51 Humans In The Loop For The Very First Deception 12:32 The Hardware Stuff Is Going To Come After The Software Stuff 12:57 Distributing Your Training By Copy-Pasting Yourself Into Different Servers 13:42 Automating The Entire Hardware Pipeline 14:47 Having Text AGI Spit Out New Robotics Design 16:33 The Case For Existential Risk From AI 18:32 Git Re-basin 18:54 Is Chain-Of-Thoughts Enough For Complex Reasoning In LMs? 19:52 Why Diffusion Models Outperform Other Generative Models 21:13 Using Whisper To Train GPT4 22:33 Text To Video Was Only Slightly Impressive 23:29 The e=mc^2 of AGI transcript: https://theinsideview.ai/ethan2 submitted by /u/evc123 [link] [comments]  ( 58 min )

Have been developing some open source EDA-type tooling and thought I'd share what we've built up so far. One of the use cases we've been thinking about is how to make it super easy to view data really quickly and get basic stats automatically during the development process. Including a few screenshots of the workspace we've built. Let me know if this is useful to any of y'all. Our GH is https://github.com/cnextio/cnext https://preview.redd.it/cu24l2m2vrx91.png?width=4136&format=png&auto=webp&s=da916fa2bcafec81bbf67b6eaa939fe8aadb3604 https://preview.redd.it/yx1ppsdevrx91.png?width=3266&format=png&auto=webp&s=7afdda9d625fbf7b6bf07d8e9c0c471a6b57eff1 submitted by /u/viennese_schnitzel [link] [comments]  ( 57 min )

Hello everyone, We have released a walkthrough to show how to deploy OpenAI Whisper (https://openai.com/blog/whisper/) for speech-to-text with privacy using BlindAI. Whisper is a model that has been quite popular recently and has shown amazing performances for various tasks such as speech-to-text. However, in some scenarios, deploying such models can pose privacy issues. For instance, using it to transcribe therapy sessions could greatly help therapists and patients gain more insights, but sending session recordings could break doctor-patient privilege if the AI provider or Cloud provider of the hosted AI service is malicious or compromised. That is why we have provided a short walkthrough to show one can deploy an OpenAI Whisper, the tiny model, for English speech recognition with privacy using BlindAI. BlindAI (https://github.com/mithril-security/blindai) is an open-source confidential AI deployment. By using secure enclaves (Intel SGX for now, soon AMD SEV and Nvidia Confidential Computing), we provide end-to-end protection for users’ data, even when sending it to the Cloud for AI inference. You can see the gains of BlindAI on the scheme below: With and without BlindAI for Speech to Text The workflow is simple: Export the model in an ONNX file Upload the model inside a secure enclave using BlindAI SDK Query the model with end-to-end protection using BlindAI SDK You can run it yourself using Google Colab or from this notebook. If you like it drop a ⭐on our GitHub! submitted by /u/Separate-Still3770 [link] [comments]  ( 58 min )

Curious how this works? Want to stump my advisor with a good question? AMA happening now! Professor Tom Goldstein from University of Maryland Center for Machine Learning, PI for the viral paper on an adversarial pattern (sweatshirt deployable) for fooling object detectors. submitted by /u/john_the_jedi [link] [comments]  ( 59 min )

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Hello, If you are interested in automatic speech recognition (speech-to-text), you are most likely going to try OpenAI Whisper. If that's the case, here is an article I just made about how to install and deploy Whisper: https://nlpcloud.com/how-to-install-and-deploy-whisper-the-best-open-source-alternative-to-google-speech-to-text.html I hope it will be useful! Julien submitted by /u/juliensalinas [link] [comments]  ( 55 min )

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Hi, I'm wondering what the popular/notable ensemble methods for GNNs are. Looking through the literature, there doesn't seem to be much work on this. Are standard techniques, like bagging and stacking, typically applied to GNNs? submitted by /u/jsonathan [link] [comments]  ( 57 min )

https://arxiv.org/abs/2211.01324 https://deepimagination.cc/eDiffi/ submitted by /u/jd_3d [link] [comments]  ( 54 min )

It's been a while since ICML 2022, but here are some human written paper summaries NLP ICML Debate and Understanding ML Optimisation/ Compression I'd be interested if people know of any others! submitted by /u/Historical_Insect668 [link] [comments]  ( 57 min )

I am an aquatic optical scientist who has created a massive synthetic dataset of spectral reflectances with paired spectral absorption and backscatter data for multiple aquatic components. I am fairly adept at applying simple ANNs for supervised regression using reflectance as input and singular parameters such as chlorophyll or sediment concentrations as output. What would be the best approach to predict multiple components of spectral data from one reflectance measurement. For example, I have a single reflectance measurement between 400-900 nm, and I want to predict the absorption spectrums of a hypothetical 3 component system including phytoplankton, sediment, and dissolved organic matter, which partially contribute to the reflectance spectrum. So, I have a single array as input (the reflectance) and I want to predict the three absorption arrays (each same size as input) as output. My current thinking is to flatten the output component arrays and use something like an autoencoder to vastly reduce the dimensionality of the output components and train a deep learning model to then predict the low dimension latent space. Would this approach work? What other alternatives are there? Thanks for the help. submitted by /u/kravitron [link] [comments]  ( 60 min )

Paper: https://arxiv.org/abs/2211.00680 Dataset & Code: https://github.com/grip-unina/DMimageDetection [said to be "released soon"] Abstract: Over the past decade, there has been tremendous progress in creating synthetic media, mainly thanks to the development of powerful methods based on generative adversarial networks (GAN). Very recently, methods based on diffusion models (DM) have been gaining the spotlight. In addition to providing an impressive level of photorealism, they enable the creation of text-based visual content, opening up new and exciting opportunities in many different application fields, from arts to video games. On the other hand, this property is an additional asset in the hands of malicious users, who can generate and distribute fake media perfectly adapted to their attacks, posing new challenges to the media forensic community. With this work, we seek to understand how difficult it is to distinguish synthetic images generated by diffusion models from pristine ones and whether current state-of-the-art detectors are suitable for the task. To this end, first we expose the forensics traces left by diffusion models, then study how current detectors, developed for GAN-generated images, perform on these new synthetic images, especially in challenging social-networks scenarios involving image compression and resizing. Datasets and code are available at this http URL. submitted by /u/xutw21 [link] [comments]  ( 59 min )

Goverments, bussines can be pretty dirty sometimes, the bigger and more important the worse the people involved is would a medical trained AI for example administer or recomend a medicine that doesn't help but is being promoted by the goverment or big pharma? (this is just a what if) submitted by /u/Absolutelynobody54 [link] [comments]  ( 40 min )

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I don’t have very much knowledge when it comes to coding or python, which is part of the reason that I can’t really use open AI jukebox, but I would love to mess around with some kind of a tool that allows you to generate music or sound with texts are there any out there at the moment? I know stability was working on some thing, but I’m not really sure what it’s called so I haven’t really known what to look out for. I think I watched some kind of presentation where stability said that by the end of November they will have one of the text to music generators available on dream studio if I’m not mistaken? Would love to hear what you guys think! submitted by /u/ChipsAhoiMcCoy [link] [comments]  ( 42 min )

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The Bonsai Brain is a low code AI component that is integrated with Automation systems. The Bonsai Brain focuses on adding value to various Autonomous and AI systems. https://analyticsindiamag.com/bonsai-brain-in-azure-platform/ submitted by /u/analyticsindiam [link] [comments]  ( 45 min )

The Bonsai Brain is a low code AI component that is integrated with Automation systems. The Bonsai Brain focuses on adding value to various Autonomous and AI systems. https://analyticsindiamag.com/bonsai-brain-in-azure-platform/ submitted by /u/analyticsindiam [link] [comments]  ( 45 min )

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Digital transformation is the word of the decade as every organization is transforming its businesses. Learn how Artificial Intelligence accelerates this process. Read here : https://www.artiba.org/blog/accelerating-digital-transformation-with-artificial-intelligence submitted by /u/Emily-joe [link] [comments]  ( 40 min )

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Hey, I want to modify/generate a couple of wacky family portraits with a prompt (for example a picture of my dad sitting on a medieval throne in a crown) for a gift. This obviously needs a double input (image and text). I scrambled to look for such a tool, but couldn't find anything yet, however somebody has got to come up with that already. submitted by /u/qamtam [link] [comments]  ( 46 min )

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Did you know that acquiring a new customer can be between 5x and 25x MORE expensive than retaining a customer? The effects of not focusing on customer churn prediction and prevention are particularly acute in industries such as telecommunications and banking. This could potentially result in the loss of recurring revenue and soft costs, such as your brand value diminishing from dissatisfied customers. PI.EXCHANGE is holding a webinar where we show you how you can use Machine Learning to predict customer churn in the telecommunications industry with ZERO coding necessary. Interested? Click here to register, limited spots available! submitted by /u/PIEXCHANGE [link] [comments]  ( 41 min )

My background in probabilities is not very solid, so I need help understanding some formulas in Sampled MuZero: Learning and Planning in Complex Action Spaces. In the paper, at the end of page 5, they propose to modify MuZero's PUCT formula, replacing pi with pi_beta hat. pi_beta hat ​ PUCT formula beta hat is defined here. Correct me if I am wrong: beta hat(a) = 1/K if a belongs to the sampled actions {a_i} or 0 otherwise. beta hat Proposal distribution, beta, is chosen to be pi. sampling distribution beta My question is: according to 2., can 1. be simplified to beta hat, since pi/beta = 1 (not sure if we can do this with distributions)? If so, and since in PUCT we are only considering the sampled actions {a_i}, then 1. = beta hat = 1/K, meaning that Sampled MuZero replaces pi with uniform distribution in the PUCT formula? submitted by /u/dx_rd_to_DX [link] [comments]  ( 53 min )

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Are you thinking about attending grad school in computer science or robotics? Ever wondered what makes a strong application?We are excited to announce three information sessions where we’ll talk about the Whys, Whats and Hows of grad school. During three sessions we will go over the several aspects of applying to grad school: Why should you apply for grad school? How do you apply to grad school? What makes a strong graduate school application? What is life like as a grad student (at CMU)? Q&A with the attendees. The information sessions will be hosted on Tuesday November 8th, 9:00 AM, Wednesday November 9th, 7:00 PM and Monday November 14th, 1:00 PM all Eastern Time (ET).Check out the website for details, Zoom links, and the YouTube recordings: https://www.ri.cmu.edu/why-what-and-how-grad-school-applications/We expect these sessions to benefit anyone from anywhere in the world who is interested in graduate school in robotics or a related area, especially those thinking about graduate school in the US.If you have any questions that you’d like faculty and grad students to talk about, make sure to add them here. submitted by /u/bart-ai [link] [comments]  ( 53 min )

If the latter is the case how do I update a saved model with more training? submitted by /u/AnonCaptain0022 [link] [comments]  ( 52 min )

Hi, is there a nice PhD level problem or direction in the intersection of optimization theory, adaptive or dual control theory and reinforcement learning? Looking for something with lots of potential for theoretical guarantees, some industrial application and computational tractability. Could also have some game theory based approach. submitted by /u/No_Difference9752 [link] [comments]  ( 66 min )

I am curious of the possibilities of the combination of those two kinds of policy gradients. Many works such as Q-prop and IPG, treat the mean value of the stochastic policy as an inherent deterministic policy, to update the policy with the additive manipulation of their corresponding losses. My first question comes that, is the mean value trustful as an auxiliary deterministic policy? It becomes crucial to connect the stochastic distribution and deterministic output so as to make both world sounds. Manipulations on both sides i.e. stochastic -> deterministic or deterministic -> stochastic leaves us a room to try out new powerful update rules. Do you ever seen any other literature that gives an attempt? submitted by /u/OutOfCharm [link] [comments]  ( 54 min )

Hi guys, I'm writing up my Master's thesis and I'm trying to justify why we picked PPO, so I'd like to cite some papers that use PPO to get successful behaviours/SOTA results. I thought this would be easy to search and find results but I'm struggling 😅 Do any of you know some you could link me to? Cheers submitted by /u/leozinho2r [link] [comments]  ( 59 min )

Hello, For most learning algorithms, we make I.I.D. (Independent Identical Distribution) assumption for the dataset. This assumption is both reasonable and useful (https://ai.stackexchange.com/questions/10839/why-exactly-do-neural-networks-require-i-i-d-data). In deep RL, we learn from the experience tuples of (s_t, a_r, r, s_(t+1)). During training, these tuples are sampled in batches. Are we making I.I.D. assumption at this step? If yes, how do we defend it because clearly, there is a system dynamics that control transitions? Any discussion/pointer on the topic is much appreciated. Thanks! submitted by /u/CoffeeBean05 [link] [comments]  ( 51 min )

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In Part 1 of this series, we discussed intelligent document processing (IDP), and how IDP can accelerate claims processing use cases in the insurance industry. We discussed how we can use AWS AI services to accurately categorize claims documents along with supporting documents. We also discussed how to extract various types of documents in an […]  ( 11 min )

The goal of intelligent document processing (IDP) is to help your organization make faster and more accurate decisions by applying AI to process your paperwork. This two-part series highlights the AWS AI technologies that insurance companies can use to speed up their business processes. These AI technologies can be used across insurance use cases such […]  ( 9 min )

To delight customers and minimize packaging waste, Amazon must select the optimal packaging type for billions of packages shipped every year. If too little protection is used for a fragile item such as a coffee mug, the item will arrive damaged and Amazon risks their customer’s trust. Using too much protection will result in increased […]  ( 10 min )

I've been working on a pre-trained transformer model, which is now fine tuned as well. The model is taking a lot of time to predict, is there any way I can expedite the whole prediction process? I've tried the following Conversion to TFLite: using post training quantization, the new models are completely giving different output as compared to the original model predictions and accuracy is dropping to great extent. Haven't tried Pruning and quantization aware training as they require training the model again (which took a couple of days before). Anyone who has worked with tf models and is aware how I can parallelize the prediction (don't have a GPU access as of now) or expedite it???! submitted by /u/HairySail9036 [link] [comments]  ( 47 min )

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Starting today, developers can begin building apps with the DALL·E API.  ( 3 min )

The numbers are in, and they paint a picture of data centers going a deeper shade of green, thanks to energy-efficient networks accelerated with data processing units (DPUs). A suite of tests run with help from Ericsson, RedHat and VMware show power reductions up to 24% on servers using NVIDIA BlueField-2 DPUs. In one case, Read article > The post Take the Green Train: NVIDIA BlueField DPUs Drive Data Center Efficiency appeared first on NVIDIA Blog.  ( 5 min )

Skycatch, a San Francisco-based startup, has been helping companies mine both data and minerals for nearly a decade. The software-maker is now digging into the creation of digital twins, with an initial focus on the mining and construction industry, using the NVIDIA Omniverse platform for connecting and building custom 3D pipelines. SkyVerse, which is a Read article > The post Unearthing Data: Vision AI Startup Digs Into Digital Twins for Mining and Construction appeared first on NVIDIA Blog.  ( 7 min )

It’s a brand new month, which means this GFN Thursday is all about the new games streaming from the cloud. In November, 26 titles will join the GeForce NOW library. Kick off with 11 additions this week, like Total War: THREE KINGDOMS and new content updates for Genshin Impact and Apex Legends. Plus, leading 5G Read article > The post Check Out 26 New Games Streaming on GeForce NOW in November appeared first on NVIDIA Blog.  ( 6 min )

This post will give examples where Newton’s method gives good results, bad results, and really bad results. Our example problem is to solve Kepler’s equation M = E – e sin E for E, given M and e, assuming 0 ≤ M ≤ π and 0 < e < 1. We will apply Newton’s method […] Newton’s method: The Good, The Bad, and The Ugly first appeared on John D. Cook.  ( 6 min )

Models trained on synthetic data can be more accurate than other models in some cases, which could eliminate some privacy, copyright, and ethical concerns from using real data.  ( 8 min )

Standard fine-tuning of large pre-trained language models (PLMs) for downstream tasks requires updating hundreds of millions to billions of parameters, and storing a large copy of the PLM weights for every task resulting in increased cost for storing, sharing and serving the models. To address this, parameter-efficient fine-tuning (PEFT) techniques were introduced where small trainable components are injected in the PLM and updated during fine-tuning. We propose AdaMix as a general PEFT method that tunes a mixture of adaptation modules -- given the underlying PEFT method of choice -- introduced in each Transformer layer while keeping most of the PLM weights frozen. For instance, AdaMix can leverage a mixture of adapters like Houlsby or a mixture of low rank decomposition matrices like LoRA to improve downstream task performance over the corresponding PEFT methods for fully supervised and few-shot NLU and NLG tasks. Further, we design AdaMix such that it matches the same computational cost and the number of tunable parameters as the underlying PEFT method. By only tuning 0.1-0.2% of PLM parameters, we show that AdaMix outperforms SOTA parameter-efficient fine-tuning and full model fine-tuning for both NLU and NLG tasks.  ( 2 min )

We study best-of-both-worlds algorithms for bandits with switching cost, recently addressed by Rouyer, Seldin and Cesa-Bianchi, 2021. We introduce a surprisingly simple and effective algorithm that simultaneously achieves minimax optimal regret bound of $\mathcal{O}(T^{2/3})$ in the oblivious adversarial setting and a bound of $\mathcal{O}(\min\{\log (T)/\Delta^2,T^{2/3}\})$ in the stochastically-constrained regime, both with (unit) switching costs, where $\Delta$ is the gap between the arms. In the stochastically constrained case, our bound improves over previous results due to Rouyer et al., that achieved regret of $\mathcal{O}(T^{1/3}/\Delta)$. We accompany our results with a lower bound showing that, in general, $\tilde{\Omega}(\min\{1/\Delta^2,T^{2/3}\})$ regret is unavoidable in the stochastically-constrained case for algorithms with $\mathcal{O}(T^{2/3})$ worst-case regret.  ( 2 min )

A large part of the expressive speech synthesis literature focuses on learning prosodic representations of the speech signal which are then modeled by a prior distribution during inference. In this paper, we compare different prior architectures at the task of predicting phoneme level prosodic representations extracted with an unsupervised FVAE model. We use both subjective and objective metrics to show that normalizing flow based prior networks can result in more expressive speech at the cost of a slight drop in quality. Furthermore, we show that the synthesized speech has higher variability, for a given text, due to the nature of normalizing flows. We also propose a Dynamical VAE model, that can generate higher quality speech although with decreased expressiveness and variability compared to the flow based models.  ( 2 min )

Estimating uncertainty of machine learning models is essential to assess the quality of the predictions that these models provide. However, there are several factors that influence the quality of uncertainty estimates, one of which is the amount of model misspecification. Model misspecification always exists as models are mere simplifications or approximations to reality. The question arises whether the estimated uncertainty under model misspecification is reliable or not. In this paper, we argue that model misspecification should receive more attention, by providing thought experiments and contextualizing these with relevant literature.  ( 2 min )

We present our solution for the EvalRS DataChallenge. The EvalRS DataChallenge aims to build a more realistic recommender system considering accuracy, fairness, and diversity in evaluation. Our proposed system is based on an ensemble between an item-based variational auto-encoder (VAE) and a Bayesian personalized ranking matrix factorization (BPRMF). To mitigate the bias in popularity, we use an item-based VAE for each popularity group with an additional fairness regularization. To make a reasonable recommendation even the predictions are inaccurate, we combine the recommended list of BPRMF and that of item-based VAE. Through the experiments, we demonstrate that the item-based VAE with fairness regularization significantly reduces popularity bias compared to the user-based VAE. The ensemble between the item-based VAE and BPRMF makes the top-1 item similar to the ground truth even the predictions are inaccurate. Finally, we propose a `Coefficient Variance based Fairness' as a novel evaluation metric based on our reflections from the extensive experiments.  ( 2 min )

Biometric Authentication like Fingerprints has become an integral part of the modern technology for authentication and verification of users. It is pervasive in more ways than most of us are aware of. However, these fingerprint images deteriorate in quality if the fingers are dirty, wet, injured or when sensors malfunction. Therefore, extricating the original fingerprint by removing the noise and inpainting it to restructure the image is crucial for its authentication. Hence, this paper proposes a deep learning approach to address these issues using Generative (GAN) and Segmentation models. Qualitative and Quantitative comparison has been done between pix2pixGAN and cycleGAN (generative models) as well as U-net (segmentation model). To train the model, we created our own dataset NFD - Noisy Fingerprint Dataset meticulously with different backgrounds along with scratches in some images to make it more realistic and robust. In our research, the u-net model performed better than the GAN networks  ( 2 min )

Tensor Networks (TN) are approximations of high-dimensional tensors designed to represent locally entangled quantum many-body systems efficiently. This study provides a comprehensive comparison between classical TNs and TN-inspired quantum circuits in the context of Machine Learning on highly complex, simulated LHC data. We show that classical TNs require exponentially large bond dimensions and higher Hilbert-space mapping to perform comparably to their quantum counterparts. While such an expansion in the dimensionality allows better performance, we observe that, with increased dimensionality, classical TNs lead to a highly flat loss landscape, rendering the usage of gradient-based optimization methods highly challenging. Furthermore, by employing quantitative metrics, such as the Fisher information and effective dimensions, we show that classical TNs require a more extensive training sample to represent the data as efficiently as TN-inspired quantum circuits. We also engage with the idea of hybrid classical-quantum TNs and show possible architectures to employ a larger phase-space from the data. We offer our results using three main TN ansatz: Tree Tensor Networks, Matrix Product States, and Multi-scale Entanglement Renormalisation Ansatz.  ( 2 min )

Human activities can be seen as sequences of events, which are crucial to understanding societies. Disproportional event distribution for different demographic groups can manifest and amplify social stereotypes, and potentially jeopardize the ability of members in some groups to pursue certain goals. In this paper, we present the first event-centric study of gender biases in a Wikipedia corpus. To facilitate the study, we curate a corpus of career and personal life descriptions with demographic information consisting of 7,854 fragments from 10,412 celebrities. Then we detect events with a state-of-the-art event detection model, calibrate the results using strategically generated templates, and extract events that have asymmetric associations with genders. Our study discovers that the Wikipedia pages tend to intermingle personal life events with professional events for females but not for males, which calls for the awareness of the Wikipedia community to formalize guidelines and train the editors to mind the implicit biases that contributors carry. Our work also lays the foundation for future works on quantifying and discovering event biases at the corpus level.  ( 2 min )

Finding efficient optimization methods plays an important role for quantum optimization and quantum machine learning on near-term quantum computers. While backpropagation on classical computers is computationally efficient, obtaining gradients on quantum computers is not, because the computational complexity usually scales with the number of parameters and measurements. In this paper, we connect Koopman operator theory, which has been successful in predicting nonlinear dynamics, with natural gradient methods in quantum optimization. We propose a data-driven approach using Koopman operator learning to accelerate quantum optimization and quantum machine learning. We develop two new families of methods: the sliding window dynamic mode decomposition (DMD) and the neural DMD for efficiently updating parameters on quantum computers. We show that our methods can predict gradient dynamics on quantum computers and accelerate the variational quantum eigensolver used in quantum optimization, as well as quantum machine learning. We further implement our Koopman operator learning algorithm on a real IBM quantum computer and demonstrate their practical effectiveness.  ( 2 min )

The study proposes a quote-driven predictive automated market maker (AMM) platform with on-chain custody and settlement functions, alongside off-chain predictive reinforcement learning capabilities to improve liquidity provision of real-world AMMs. The proposed AMM architecture is an augmentation to the Uniswap V3, a cryptocurrency AMM protocol, by utilizing a novel market equilibrium pricing for reduced divergence and slippage loss. Further, the proposed architecture involves a predictive AMM capability, utilizing a deep hybrid Long Short-Term Memory (LSTM) and Q-learning reinforcement learning framework that looks to improve market efficiency through better forecasts of liquidity concentration ranges, so liquidity starts moving to expected concentration ranges, prior to asset price movement, so that liquidity utilization is improved. The augmented protocol framework is expected have practical real-world implications, by (i) reducing divergence loss for liquidity providers, (ii) reducing slippage for crypto-asset traders, while (iii) improving capital efficiency for liquidity provision for the AMM protocol. To our best knowledge, there are no known protocol or literature that are proposing similar deep learning-augmented AMM that achieves similar capital efficiency and loss minimization objectives for practical real-world applications.  ( 2 min )

The lack of effective target regions makes it difficult to perform several visual functions in low intensity light, including pedestrian recognition, and image-to-image translation. In this situation, with the accumulation of high-quality information by the combined use of infrared and visible images it is possible to detect pedestrians even in low light. In this study we are going to use advanced deep learning models like pix2pixGAN and YOLOv7 on LLVIP dataset, containing visible-infrared image pairs for low light vision. This dataset contains 33672 images and most of the images were captured in dark scenes, tightly synchronized with time and location.  ( 2 min )

Purpose: we evaluated the generalization capability of deep neural networks (DNNs), trained to classify chest X-rays as Covid-19, normal or pneumonia, using a relatively small and mixed dataset. Methods: we proposed a DNN to perform lung segmentation and classification, stacking a segmentation module (U-Net), an original intermediate module and a classification module (DenseNet201). To evaluate generalization, we tested the DNN with an external dataset (from distinct localities) and used Bayesian inference to estimate probability distributions of performance metrics. Results: our DNN achieved 0.917 AUC on the external test dataset, and a DenseNet without segmentation, 0.906. Bayesian inference indicated mean accuracy of 76.1% and [0.695, 0.826] 95% HDI (highest density interval, which concentrates 95% of the metric's probability mass) with segmentation and, without segmentation, 71.7% and [0.646, 0.786]. Conclusion: employing a novel DNN evaluation technique, which uses LRP and Brixia scores, we discovered that areas where radiologists found strong Covid-19 symptoms are the most important for the stacked DNN classification. External validation showed smaller accuracies than internal, indicating difficulty in generalization, which is positively affected by segmentation. Finally, the performance in the external dataset and the analysis with LRP suggest that DNNs can be trained in small and mixed datasets and still successfully detect Covid-19.  ( 3 min )

The aim of this paper is to design computationally-efficient and optimal algorithms for the online and stochastic exp-concave optimization settings. Typical algorithms for these settings, such as the Online Newton Step (ONS), can guarantee a $O(d\ln T)$ bound on their regret after $T$ rounds, where $d$ is the dimension of the feasible set. However, such algorithms perform so-called generalized projections whenever their iterates step outside the feasible set. Such generalized projections require $\Omega(d^3)$ arithmetic operations even for simple sets such a Euclidean ball, making the total runtime of ONS of order $d^3 T$ after $T$ rounds, in the worst-case. In this paper, we side-step generalized projections by using a self-concordant barrier as a regularizer to compute the Newton steps. This ensures that the iterates are always within the feasible set without requiring projections. This approach still requires the computation of the inverse of the Hessian of the barrier at every step. However, using the stability properties of the Newton steps, we show that the inverse of the Hessians can be efficiently approximated via Taylor expansions for most rounds, resulting in a $O(d^2 T +d^\omega \sqrt{T})$ total computational complexity, where $\omega$ is the exponent of matrix multiplication. In the stochastic setting, we show that this translates into a $O(d^3/\epsilon)$ computational complexity for finding an $\epsilon$-suboptimal point, answering an open question by Koren 2013. We first show these new results for the simple case where the feasible set is a Euclidean ball. Then, to move to general convex set, we use a reduction to Online Convex Optimization over the Euclidean ball. Our final algorithm can be viewed as a more efficient version of ONS.  ( 3 min )

Artificial and biological agents cannon learn given completely random and unstructured data. The structure of data is encoded in the metric relationships between data points. In the context of neural networks, neuronal activity within a layer forms a representation reflecting the transformation that the layer implements on its inputs. In order to utilize the structure in the data in a truthful manner, such representations should reflect the input distances and thus be continuous and isometric. Supporting this statement, recent findings in neuroscience propose that generalization and robustness are tied to neural representations being continuously differentiable. In machine learning, most algorithms lack robustness and are generally thought to rely on aspects of the data that differ from those that humans use, as is commonly seen in adversarial attacks. During cross-entropy classification, the metric and structural properties of network representations are usually broken both between and within classes. This side effect from training can lead to instabilities under perturbations near locations where such structure is not preserved. One of the standard solutions to obtain robustness is to add ad hoc regularization terms, but to our knowledge, forcing representations to preserve the metric structure of the input data as a stabilising mechanism has not yet been studied. In this work, we train neural networks to perform classification while simultaneously maintaining within-class metric structure, leading to isometric within-class representations. Such network representations turn out to be beneficial for accurate and robust inference. By stacking layers with this property we create a network architecture that facilitates hierarchical manipulation of internal neural representations. Finally, we verify that isometric regularization improves the robustness to adversarial attacks on MNIST.  ( 3 min )

Many recent advances in machine learning are driven by a challenging trifecta: large data size $N$; high dimensions; and expensive algorithms. In this setting, cross-validation (CV) serves as an important tool for model assessment. Recent advances in approximate cross validation (ACV) provide accurate approximations to CV with only a single model fit, avoiding traditional CV's requirement for repeated runs of expensive algorithms. Unfortunately, these ACV methods can lose both speed and accuracy in high dimensions -- unless sparsity structure is present in the data. Fortunately, there is an alternative type of simplifying structure that is present in most data: approximate low rank (ALR). Guided by this observation, we develop a new algorithm for ACV that is fast and accurate in the presence of ALR data. Our first key insight is that the Hessian matrix -- whose inverse forms the computational bottleneck of existing ACV methods -- is ALR. We show that, despite our use of the \emph{inverse} Hessian, a low-rank approximation using the largest (rather than the smallest) matrix eigenvalues enables fast, reliable ACV. Our second key insight is that, in the presence of ALR data, error in existing ACV methods roughly grows with the (approximate, low) rank rather than with the (full, high) dimension. These insights allow us to prove theoretical guarantees on the quality of our proposed algorithm -- along with fast-to-compute upper bounds on its error. We demonstrate the speed and accuracy of our method, as well as the usefulness of our bounds, on a range of real and simulated data sets.  ( 3 min )

We present Distributed Deep Deterministic Policy Gradient (3DPG), a multi-agent actor-critic (MAAC) algorithm for Markov games. Unlike previous MAAC algorithms, 3DPG is fully distributed during both training and deployment. 3DPG agents calculate local policy gradients based on the most recently available local data (states, actions) and local policies of other agents. During training, this information is exchanged using a potentially lossy and delaying communication network. The network therefore induces Age of Information (AoI) for data and policies. We prove the asymptotic convergence of 3DPG even in the presence of potentially unbounded Age of Information (AoI). This provides an important step towards practical online and distributed multi-agent learning since 3DPG does not assume information to be available deterministically. We analyze 3DPG in the presence of policy and data transfer under mild practical assumptions. Our analysis shows that 3DPG agents converge to a local Nash equilibrium of Markov games in terms of utility functions expressed as the expected value of the agents local approximate action-value functions (Q-functions). The expectations of the local Q-functions are with respect to limiting distributions over the global state-action space shaped by the agents' accumulated local experiences. Our results also shed light on the policies obtained by general MAAC algorithms. We show through a heuristic argument and numerical experiments that 3DPG improves convergence over previous MAAC algorithms that use old actions instead of old policies during training. Further, we show that 3DPG is robust to AoI; it learns competitive policies even with large AoI and low data availability.  ( 3 min )

We design new policies that ensure both worst-case optimality for expected regret and light-tailed risk for regret distribution in the stochastic multi-armed bandit problem. Recently, arXiv:2109.13595 showed that information-theoretically optimized bandit algorithms as well as standard UCB policies suffer from some serious heavy-tailed risk. Inspired by their results, we further show that heavy-tailed risk actually exists for all "instance-dependent consistent" policies. In particular, any policy that incurs an instance-dependent $O(\ln T)$ expected regret must incur a linear regret with probability $\Omega(\text{poly}(1/T))$. With the aim to ensure safety against such heavy-tailed risk, starting from the two-armed bandit setting, we provide a simple policy design that (i) has the worst-case optimality for the expected regret at order $\tilde O(\sqrt{T})$ and (ii) has the worst-case tail probability of incurring a linear regret decay at an optimal exponential rate $\exp(-\Omega(\sqrt{T}))$. Next, we improve the policy design and analysis to the general $K$-armed bandit setting. Specifically, the worst-case probability of incurring a regret larger than $x$ is upper bounded by $\exp(-\Omega(x/\sqrt{KT}))$. We also enhance the policy design to accommodate the "any-time" setting where $T$ is not known a priori. A brief account of numerical experiments is conducted to illustrate the theoretical findings. We conclude by extending our proposed policy design to the general stochastic linear bandit setting and obtain light-tailed regret bound. Our results reveal insights on the incompatibility between consistency and light-tailed risk, whereas indicate that worst-case optimality on expected regret and light-tailed risk on regret distribution are compatible.  ( 3 min )

Data assimilation (DA) aims at forecasting the state of a dynamical system by combining a mathematical representation of the system with noisy observations taking into account their uncertainties. State of the art methods are based on the Gaussian error statistics and the linearization of the non-linear dynamics which may lead to sub-optimal methods. In this respect, there are still open questions how to improve these methods. In this paper, we propose a fully data driven deep learning architecture generalizing recurrent Elman networks and data assimilation algorithms which approximate a sequence of prior and posterior densities conditioned on noisy observations. By construction our approach can be used for general nonlinear dynamics and non-Gaussian densities. On numerical experiments based on the well-known Lorenz-95 system and with Gaussian error statistics, our architecture achieves comparable performance to EnKF on both the analysis and the propagation of probability density functions of the system state at a given time without using any explicit regularization technique.  ( 2 min )

This paper presents a Bayesian model selection approach via Bayesian quadrature and sensitivity analysis of the selection criterion for a lithium-ion battery model. The Bayesian model evidence is adopted as the metric, which can select the simplest but well-describing model based on Occam's razor principle. While the model evidence requires prohibitive integral computations over parameter space, Bayesian quadrature offers sample-efficient integration via model-based inference to minimise the number of battery model evaluations. The posterior distribution of battery model parameters can also be inferred as a byproduct in one go, which is also beneficial in creating a digital twin. The simplest lithium-ion battery models, equivalent circuit models, were used to analyse the sensitivity of the selection criterion at given different datasets and model configurations. We show that popular selection criteria, such as root-mean-square error, and Bayesian information criterion, can fail to select a correct model in a multimodal posterior case. The model evidence can spot the true model in such cases, simultaneously providing the variance of evidence inference itself as an indication of confidence. Bayesian quadrature can compute the evidence faster than popular MCMC solvers.  ( 2 min )

Neural networks are prone to be biased towards spurious correlations between classes and latent attributes exhibited in a major portion of training data, which ruins their generalization capability. We propose a new method for training debiased classifiers with no spurious attribute label. The key idea is to employ a committee of classifiers as an auxiliary module that identifies bias-conflicting data, i.e., data without spurious correlation, and assigns large weights to them when training the main classifier. The committee is learned as a bootstrapped ensemble so that a majority of its classifiers are biased as well as being diverse, and intentionally fail to predict classes of bias-conflicting data accordingly. The consensus within the committee on prediction difficulty thus provides a reliable cue for identifying and weighting bias-conflicting data. Moreover, the committee is also trained with knowledge transferred from the main classifier so that it gradually becomes debiased along with the main classifier and emphasizes more difficult data as training progresses. On five real-world datasets, our method outperforms prior arts using no spurious attribute label like ours and even surpasses those relying on bias labels occasionally.  ( 2 min )

Optimal control of general nonlinear systems is a central challenge in automation. Enabled by powerful function approximators, data-driven approaches to control have recently successfully tackled challenging robotic applications. However, such methods often obscure the structure of dynamics and control behind black-box over-parameterized representations, thus limiting our ability to understand closed-loop behavior. This paper adopts a hybrid-system view of nonlinear modeling and control that lends an explicit hierarchical structure to the problem and breaks down complex dynamics into simpler localized units. We consider a sequence modeling paradigm that captures the temporal structure of the data and derive an expectation-maximization (EM) algorithm that automatically decomposes nonlinear dynamics into stochastic piecewise affine dynamical systems with nonlinear boundaries. Furthermore, we show that these time-series models naturally admit a closed-loop extension that we use to extract local polynomial feedback controllers from nonlinear experts via behavioral cloning. Finally, we introduce a novel hybrid relative entropy policy search (Hb-REPS) technique that incorporates the hierarchical nature of hybrid systems and optimizes a set of time-invariant local feedback controllers derived from a local polynomial approximation of a global state-value function.  ( 2 min )

Departing from the classic paradigm of data-centric designs, the 6G networks for supporting edge AI features task-oriented techniques that focus on effective and efficient execution of AI task. Targeting end-to-end system performance, such techniques are sophisticated as they aim to seamlessly integrate sensing (data acquisition), communication (data transmission), and computation (data processing). Aligned with the paradigm shift, a task-oriented over-the-air computation (AirComp) scheme is proposed in this paper for multi-device split-inference system. In the considered system, local feature vectors, which are extracted from the real-time noisy sensory data on devices, are aggregated over-the-air by exploiting the waveform superposition in a multiuser channel. Then the aggregated features as received at a server are fed into an inference model with the result used for decision making or control of actuators. To design inference-oriented AirComp, the transmit precoders at edge devices and receive beamforming at edge server are jointly optimized to rein in the aggregation error and maximize the inference accuracy. The problem is made tractable by measuring the inference accuracy using a surrogate metric called discriminant gain, which measures the discernibility of two object classes in the application of object/event classification. It is discovered that the conventional AirComp beamforming design for minimizing the mean square error in generic AirComp with respect to the noiseless case may not lead to the optimal classification accuracy. The reason is due to the overlooking of the fact that feature dimensions have different sensitivity towards aggregation errors and are thus of different importance levels for classification. This issue is addressed in this work via a new task-oriented AirComp scheme designed by directly maximizing the derived discriminant gain.  ( 3 min )

Gaussian processes (GPs) are Bayesian non-parametric models popular in a variety of applications due to their accuracy and native uncertainty quantification (UQ). Tuning GP hyperparameters is critical to ensure the validity of prediction accuracy and uncertainty; uniquely estimating multiple hyperparameters in, e.g. the Matern kernel can also be a significant challenge. Moreover, training GPs on large-scale datasets is a highly active area of research: traditional maximum likelihood hyperparameter training requires quadratic memory to form the covariance matrix and has cubic training complexity. To address the scalable hyperparameter tuning problem, we present a novel algorithm which estimates the smoothness and length-scale parameters in the Matern kernel in order to improve robustness of the resulting prediction uncertainties. Using novel loss functions similar to those in conformal prediction algorithms in the computational framework provided by the hyperparameter estimation algorithm MuyGPs, we achieve improved UQ over leave-one-out likelihood maximization while maintaining a high degree of scalability as demonstrated in numerical experiments.  ( 2 min )

The length and time scales of atomistic simulations are limited by the computational cost of the methods used to predict material properties. In recent years there has been great progress in the use of machine learning algorithms to develop fast and accurate interatomic potential models, but it remains a challenge to develop models that generalize well and are fast enough to be used at extreme time and length scales. To address this challenge, we have developed a machine learning algorithm based on symbolic regression in the form of genetic programming that is capable of discovering accurate, computationally efficient manybody potential models. The key to our approach is to explore a hypothesis space of models based on fundamental physical principles and select models within this hypothesis space based on their accuracy, speed, and simplicity. The focus on simplicity reduces the risk of overfitting the training data and increases the chances of discovering a model that generalizes well. Our algorithm was validated by rediscovering an exact Lennard-Jones potential and a Sutton Chen embedded atom method potential from training data generated using these models. By using training data generated from density functional theory calculations, we found potential models for elemental copper that are simple, as fast as embedded atom models, and capable of accurately predicting properties outside of their training set. Our approach requires relatively small sets of training data, making it possible to generate training data using highly accurate methods at a reasonable computational cost. We present our approach, the forms of the discovered models, and assessments of their transferability, accuracy and speed.  ( 3 min )

This paper covers predicting high-resolution electricity peak demand features given lower-resolution data. This is a relevant setup as it answers whether limited higher-resolution monitoring helps to estimate future high-resolution peak loads when the high-resolution data is no longer available. That question is particularly interesting for network operators considering replacing high-resolution monitoring predictive models due to economic considerations. We propose models to predict half-hourly minima and maxima of high-resolution (every minute) electricity load data while model inputs are of a lower resolution (30 minutes). We combine predictions of generalized additive models (GAM) and deep artificial neural networks (DNN), which are popular in load forecasting. We extensively analyze the prediction models, including the input parameters' importance, focusing on load, weather, and seasonal effects. The proposed method won a data competition organized by Western Power Distribution, a British distribution network operator. In addition, we provide a rigorous evaluation study that goes beyond the competition frame to analyze the models' robustness. The results show that the proposed methods are superior to the competition benchmark concerning the out-of-sample root mean squared error (RMSE). This holds regarding the competition month and the supplementary evaluation study, which covers an additional eleven months. Overall, our proposed model combination reduces the out-of-sample RMSE by 57.4\% compared to the benchmark.  ( 3 min )

Graph neural networks (GNNs), which have emerged as an effective method for handling machine learning tasks on graphs, bring a new approach to building recommender systems, where the task of recommendation can be formulated as the link prediction problem on user-item bipartite graphs. Training GNN-based recommender systems (GNNRecSys) on large graphs incurs a large memory footprint, easily exceeding the DRAM capacity on a typical server. Existing solutions resort to distributed subgraph training, which is inefficient due to the high cost of dynamically constructing subgraphs and significant redundancy across subgraphs. The emerging persistent memory technologies provide a significantly larger memory capacity than DRAMs at an affordable cost, making single-machine GNNRecSys training feasible, which eliminates the inefficiencies in distributed training. One major concern of using persistent memory devices for GNNRecSys is their relatively low bandwidth compared with DRAMs. This limitation can be particularly detrimental to achieving high performance for GNNRecSys workloads since their dominant compute kernels are sparse and memory access intensive. To understand whether persistent memory is a good fit for GNNRecSys training, we perform an in-depth characterization of GNNRecSys workloads and a comprehensive analysis of their performance on a persistent memory device, namely, Intel Optane. Based on the analysis, we provide guidance on how to configure Optane for GNNRecSys workloads. Furthermore, we present techniques for large-batch training to fully realize the advantages of single-machine GNNRecSys training. Our experiment results show that with the tuned batch size and optimal system configuration, Optane-based single-machine GNNRecSys training outperforms distributed training by a large margin, especially when handling deep GNN models.  ( 3 min )

In this paper, we propose a class of high-efficiency deep joint source-channel coding methods that can closely adapt to the source distribution under the nonlinear transform, it can be collected under the name nonlinear transform source-channel coding (NTSCC). In the considered model, the transmitter first learns a nonlinear analysis transform to map the source data into latent space, then transmits the latent representation to the receiver via deep joint source-channel coding. Our model incorporates the nonlinear transform as a strong prior to effectively extract the source semantic features and provide side information for source-channel coding. Unlike existing conventional deep joint source-channel coding methods, the proposed NTSCC essentially learns both the source latent representation and an entropy model as the prior on the latent representation. Accordingly, novel adaptive rate transmission and hyperprior-aided codec refinement mechanisms are developed to upgrade deep joint source-channel coding. The whole system design is formulated as an optimization problem whose goal is to minimize the end-to-end transmission rate-distortion performance under established perceptual quality metrics. Across test image sources with various resolutions, we find that the proposed NTSCC transmission method generally outperforms both the analog transmission using the standard deep joint source-channel coding and the classical separation-based digital transmission. Notably, the proposed NTSCC method can potentially support future semantic communications due to its content-aware ability and perceptual optimization goal.  ( 3 min )

Solving the optimal power flow (OPF) problem is a fundamental task to ensure the system efficiency and reliability in real-time electricity grid operations. We develop a new topology-informed graph neural network (GNN) approach for predicting the optimal solutions of real-time ac-OPF problem. To incorporate grid topology to the NN model, the proposed GNN-for-OPF framework innovatively exploits the locality property of locational marginal prices and voltage magnitude. Furthermore, we develop a physics-aware (ac-)flow feasibility regularization approach for general OPF learning. The advantages of our proposed designs include reduced model complexity, improved generalizability and feasibility guarantees. By providing the analytical understanding on the graph subspace stability under grid topology contingency, we show the proposed GNN can quickly adapt to varying grid topology by an efficient re-training strategy. Numerical tests on various test systems of different sizes have validated the prediction accuracy, improved flow feasibility, and topology adaptivity capability of our proposed GNN-based learning framework.  ( 2 min )

Extracting informative representations of molecules using Graph neural networks (GNNs) is crucial in AI-driven drug discovery. Recently, the graph research community has been trying to replicate the success of self-supervised pretraining in natural language processing, with several successes claimed. However, we find the benefit brought by self-supervised pretraining on small molecular data can be negligible in many cases. We conduct thorough ablation studies on the key components of GNN pretraining, including pretraining objectives, data splitting methods, input features, pretraining dataset scales, and GNN architectures, to see how they affect the accuracy of the downstream tasks. Our first important finding is, self-supervised graph pretraining do not always have statistically significant advantages over non-pretraining methods in many settings. Secondly, although noticeable improvement can be observed with additional supervised pretraining, the improvement may diminish with richer features or more balanced data splits. Thirdly, hyper-parameters could have larger impacts on accuracy of downstream tasks than the choice of pretraining tasks, especially when the scales of downstream tasks are small. Finally, we provide our conjectures where the complexity of some pretraining methods on small molecules might be insufficient, followed by empirical evidences on different pretraining datasets.  ( 2 min )

In this paper, we present a novel neural graph matching approach applied to document comparison. Document comparison is a common task in the legal and financial industries. In some cases, the most important differences may be the addition or omission of words, sentences, clauses, or paragraphs. However, it is a challenging task without recording or tracing whole edited process. Under many temporal uncertainties, we explore the potentiality of our approach to proximate the accurate comparison to make sure which element blocks have a relation of edition with others. In beginning, we apply a document layout analysis that combining traditional and modern technics to segment layout in blocks of various types appropriately. Then we transform this issue to a problem of layout graph matching with textual awareness. About graph matching, it is a long-studied problem with a broad range of applications. However, different from previous works focusing on visual images or structural layout, we also bring textual features into our model for adapting this domain. Specifically, based on the electronic document, we introduce an encoder to deal with the visual presentation decoding from PDF. Additionally, because the modifications can cause the inconsistency of document layout analysis between modified documents and the blocks can be merged and split, Sinkhorn divergence is adopted in our graph neural approach, which tries to overcome both these issues with many-to-many block matching. We demonstrate this on two categories of layouts, as follows., legal agreement and scientific articles, collected from our real-case datasets.  ( 3 min )

Supervised classification techniques use training samples to learn a classification rule with small expected 0-1 loss (error probability). Conventional methods enable tractable learning and provide out-of-sample generalization by using surrogate losses instead of the 0-1 loss and considering specific families of rules (hypothesis classes). This paper presents minimax risk classifiers (MRCs) that minimize the worst-case 0-1 loss over general classification rules and provide tight performance guarantees at learning. We show that MRCs are strongly universally consistent using feature mappings given by characteristic kernels. The paper also proposes efficient optimization techniques for MRC learning and shows that the methods presented can provide accurate classification together with tight performance guarantees in practice.  ( 2 min )

Author names often suffer from ambiguity owing to the same author appearing under different names and multiple authors possessing similar names. It creates difficulty in associating a scholarly work with the person who wrote it, thereby introducing inaccuracy in credit attribution, bibliometric analysis, search-by-author in a digital library, and expert discovery. A plethora of techniques for disambiguation of author names has been proposed in the literature. I try to focus on the research efforts targeted to disambiguate author names. I first go through the conventional methods, then I discuss evaluation techniques and the clustering model which finally leads to the Bayesian learning and Greedy agglomerative approach. I believe this concentrated review will be useful for the research community because it discusses techniques applied to a very large real database that is actively used worldwide. The Bayesian and the greedy agglomerative approach used will help to tackle AND problems in a better way. Finally, I try to outline a few directions for future work  ( 2 min )

We establish a connection between stochastic optimal control and generative models based on stochastic differential equations (SDEs) such as recently developed diffusion probabilistic models. In particular, we derive a Hamilton-Jacobi-Bellman equation that governs the evolution of the log-densities of the underlying SDE marginals. This perspective allows to transfer methods from optimal control theory to generative modeling. First, we show that the evidence lower bound is a direct consequence of the well-known verification theorem from control theory. Further, we develop a novel diffusion-based method for sampling from unnormalized densities -- a problem frequently occurring in statistics and computational sciences.  ( 2 min )

Distributed algorithms have been playing an increasingly important role in many applications such as machine learning, signal processing, and control. Significant research efforts have been devoted to developing and analyzing new algorithms for various applications. In this work, we provide a fresh perspective to understand, analyze, and design distributed optimization algorithms. Through the lens of multi-rate feedback control, we show that a wide class of distributed algorithms, including popular decentralized/federated schemes, can be viewed as discretizing a certain continuous-time feedback control system, possibly with multiple sampling rates, such as decentralized gradient descent, gradient tracking, and federated averaging. This key observation not only allows us to develop a generic framework to analyze the convergence of the entire algorithm class. More importantly, it also leads to an interesting way of designing new distributed algorithms. We develop the theory behind our framework and provide examples to highlight how the framework can be used in practice.  ( 2 min )

Telephone transcription data can be very noisy due to speech recognition errors, disfluencies, etc. Not only that annotating such data is very challenging for the annotators, but also such data may have lots of annotation errors even after the annotation job is completed, resulting in a very poor model performance. In this paper, we present an active learning framework that leverages human in the loop learning to identify data samples from the annotated dataset for re-annotation that are more likely to contain annotation errors. In this way, we largely reduce the need for data re-annotation for the whole dataset. We conduct extensive experiments with our proposed approach for Named Entity Recognition and observe that by re-annotating only about 6% training instances out of the whole dataset, the F1 score for a certain entity type can be significantly improved by about 25%.  ( 2 min )

The piano cover of pop music is widely enjoyed by people. However, the generation task of the pop piano cover is still understudied. This is partly due to the lack of synchronized {Pop, Piano Cover} data pairs, which made it challenging to apply the latest data-intensive deep learning-based methods. To leverage the power of the data-driven approach, we make a large amount of paired and synchronized {pop, piano cover} data using an automated pipeline. In this paper, we present Pop2Piano, a Transformer network that generates piano covers given waveforms of pop music. To the best of our knowledge, this is the first model to directly generate a piano cover from pop audio without melody and chord extraction modules. We show that Pop2Piano trained with our dataset can generate plausible piano covers.

Learning a new concept from one example is a superior function of the human brain and it is drawing attention in the field of machine learning as a one-shot learning task. In this paper, we propose one of the simplest methods for this task with a nonparametric weight imprinting, named Direct ONE-shot learning (DONE). DONE adds new classes to a pretrained deep neural network (DNN) classifier with neither training optimization nor pretrained-DNN modification. DONE is inspired by Hebbian theory and directly uses the neural activity input of the final dense layer obtained from data that belongs to the new additional class as the synaptic weight with a newly-provided-output neuron for the new class, transforming all statistical properties of the neural activity into those of synaptic weight by quantile normalization. DONE requires just one inference for learning a new concept and its procedure is simple, deterministic, not requiring parameter tuning and hyperparameters. DONE overcomes a severe problem of existing weight imprinting methods that DNN-dependently interfere with the classification of original-class images. The performance of DONE depends entirely on the pretrained DNN model used as a backbone model, and we confirmed that DONE with current well-trained backbone models perform at a decent accuracy.

Bipartite graphs are powerful data structures to model interactions between two types of nodes, which have been used in a variety of applications, such as recommender systems, information retrieval, and drug discovery. A fundamental challenge for bipartite graphs is how to learn informative node embeddings. Despite the success of recent self-supervised learning methods on bipartite graphs, their objectives are discriminating instance-wise positive and negative node pairs, which could contain cluster-level errors. In this paper, we introduce a novel co-cluster infomax (COIN) framework, which captures the cluster-level information by maximizing the mutual information of co-clusters. Different from previous infomax methods which estimate mutual information by neural networks, COIN could easily calculate mutual information. Besides, COIN is an end-to-end coclustering method which can be trained jointly with other objective functions and optimized via back-propagation. Furthermore, we also provide theoretical analysis for COIN. We theoretically prove that COIN is able to effectively increase the mutual information of node embeddings and COIN is upper-bounded by the prior distributions of nodes. We extensively evaluate the proposed COIN framework on various benchmark datasets and tasks to demonstrate the effectiveness of COIN.

Despite strong performance in many sequence-to-sequence tasks, autoregressive models trained with maximum likelihood estimation suffer from exposure bias, i.e. the discrepancy between the ground-truth prefixes used during training and the model-generated prefixes used at inference time. Scheduled sampling is a simple and empirically successful approach which addresses this issue by incorporating model-generated prefixes into training. However, it has been argued that it is an inconsistent training objective leading to models ignoring the prefixes altogether. In this paper, we conduct systematic experiments and find that scheduled sampling, while it ameliorates exposure bias by increasing model reliance on the input sequence, worsens performance when the prefix at inference time is correct, a form of catastrophic forgetting. We propose to use Elastic Weight Consolidation to better balance mitigating exposure bias with retaining performance. Experiments on four IWSLT'14 and WMT'14 translation datasets demonstrate that our approach alleviates catastrophic forgetting and significantly outperforms maximum likelihood estimation and scheduled sampling baselines.

Autonomous underwater vehicles (AUV) are commonly used in many underwater applications. Usually, inertial sensors and Doppler velocity log readings are used in a nonlinear filter to estimate the AUV navigation solution. The process noise covariance matrix is tuned according to the inertial sensors' characteristics. This matrix greatly influences filter accuracy, robustness, and performance. A common practice is to assume that this matrix is fixed during the AUV operation. However, it varies over time as the amount of uncertainty is unknown. Therefore, adaptive tuning of this matrix can lead to a significant improvement in the filter performance. In this work, we propose a learning-based adaptive velocity-aided navigation filter. To that end, handcrafted features are generated and used to tune the momentary system noise covariance matrix. Once the process noise covariance is learned, it is fed into the model-based navigation filter. Simulation results show the benefits of our approach compared to other adaptive approaches.

Supply and demand are two fundamental concepts of sellers and customers. Predicting demand accurately is critical for organizations in order to be able to make plans. In this paper, we propose a new approach for demand prediction on an e-commerce web site. The proposed model differs from earlier models in several ways. The business model used in the e-commerce web site, for which the model is implemented, includes many sellers that sell the same product at the same time at different prices where the company operates a market place model. The demand prediction for such a model should consider the price of the same product sold by competing sellers along the features of these sellers. In this study we first applied different regression algorithms for specific set of products of one department of a company that is one of the most popular online e-commerce companies in Turkey. Then we used stacked generalization or also known as stacking ensemble learning to predict demand. Finally, all the approaches are evaluated on a real world data set obtained from the e-commerce company. The experimental results show that some of the machine learning methods do produce almost as good results as the stacked generalization method.

Predictive distributions quantify uncertainties ignored by point estimates. This paper introduces The Neural Testbed: an open-source benchmark for controlled and principled evaluation of agents that generate such predictions. Crucially, the testbed assesses agents not only on the quality of their marginal predictions per input, but also on their joint predictions across many inputs. We evaluate a range of agents using a simple neural network data generating process. Our results indicate that some popular Bayesian deep learning agents do not fare well with joint predictions, even when they can produce accurate marginal predictions. We also show that the quality of joint predictions drives performance in downstream decision tasks. We find these results are robust across choice a wide range of generative models, and highlight the practical importance of joint predictions to the community.

While self-supervised speech representation learning (SSL) models serve a variety of downstream tasks, these models have been observed to overfit to the domain from which the unlabelled data originates. To alleviate this issue, we propose PADA (Pruning Assisted Domain Adaptation) and zero out redundant weights from models pre-trained on large amounts of out-of-domain (OOD) data. Intuitively, this helps to make space for the target-domain ASR finetuning. The redundant weights can be identified through various pruning strategies which have been discussed in detail as a part of this work. Specifically, we investigate the effect of the recently discovered Task-Agnostic and Task-Aware pruning on PADA and propose a new pruning paradigm based on the latter, which we call Cross-Domain Task-Aware Pruning (CD-TAW). CD-TAW obtains the initial pruning mask from a well fine-tuned OOD model, which makes it starkly different from the rest of the pruning strategies discussed in the paper. Our proposed CD-TAW methodology achieves up to 20.6% relative WER improvement over our baseline when fine-tuned on a 2-hour subset of Switchboard data without language model (LM) decoding. Furthermore, we conduct a detailed analysis to highlight the key design choices of our proposed method.

Models like LASSO and ridge regression are extensively used in practice due to their interpretability, ease of use, and strong theoretical guarantees. Cross-validation (CV) is widely used for hyperparameter tuning in these models, but do practical optimization methods minimize the true out-of-sample loss? A recent line of research promises to show that the optimum of the CV loss matches the optimum of the out-of-sample loss (possibly after simple corrections). It remains to show how tractable it is to minimize the CV loss. In the present paper, we show that, in the case of ridge regression, the CV loss may fail to be quasiconvex and thus may have multiple local optima. We can guarantee that the CV loss is quasiconvex in at least one case: when the spectrum of the covariate matrix is nearly flat and the noise in the observed responses is not too high. More generally, we show that quasiconvexity status is independent of many properties of the observed data (response norm, covariate-matrix right singular vectors and singular-value scaling) and has a complex dependence on the few that remain. We empirically confirm our theory using simulated experiments.

In this paper, we study mid-cap companies, i.e. publicly traded companies with less than US $10 billion in market capitalisation. Using a large dataset of US mid-cap companies observed over 30 years, we look to predict the default probability term structure over the medium term and understand which data sources (i.e. fundamental, market or pricing data) contribute most to the default risk. Whereas existing methods typically require that data from different time periods are first aggregated and turned into cross-sectional features, we frame the problem as a multi-label time-series classification problem. We adapt transformer models, a state-of-the-art deep learning model emanating from the natural language processing domain, to the credit risk modelling setting. We also interpret the predictions of these models using attention heat maps. To optimise the model further, we present a custom loss function for multi-label classification and a novel multi-channel architecture with differential training that gives the model the ability to use all input data efficiently. Our results show the proposed deep learning architecture's superior performance, resulting in a 13% improvement in AUC (Area Under the receiver operating characteristic Curve) over traditional models. We also demonstrate how to produce an importance ranking for the different data sources and the temporal relationships using a Shapley approach specific to these models.

Inverse wave scattering aims at determining the properties of an object using data on how the object scatters incoming waves. In order to collect information, sensors are put in different locations to send and receive waves from each other. The choice of sensor positions and incident wave frequencies determines the reconstruction quality of scatterer properties. This paper introduces reinforcement learning to develop precision imaging that decides sensor positions and wave frequencies adaptive to different scatterers in an intelligent way, thus obtaining a significant improvement in reconstruction quality with limited imaging resources. Extensive numerical results will be provided to demonstrate the superiority of the proposed method over existing methods.

Graph neural networks are designed to learn functions on graphs. Typically, the relevant target functions are invariant with respect to actions by permutations. Therefore the design of some graph neural network architectures has been inspired by graph-isomorphism algorithms. The classical Weisfeiler-Lehman algorithm (WL) -- a graph-isomorphism test based on color refinement -- became relevant to the study of graph neural networks. The WL test can be generalized to a hierarchy of higher-order tests, known as $k$-WL. This hierarchy has been used to characterize the expressive power of graph neural networks, and to inspire the design of graph neural network architectures. A few variants of the WL hierarchy appear in the literature. The goal of this short note is pedagogical and practical: We explain the differences between the WL and folklore-WL formulations, with pointers to existing discussions in the literature. We illuminate the differences between the formulations by visualizing an example.

Graph neural networks (GNNs) offer promising learning methods for graph-related tasks. However, GNNs are at risk of adversarial attacks. Two primary limitations of the current evasion attack methods are highlighted: (1) The current GradArgmax ignores the "long-term" benefit of the perturbation. It is faced with zero-gradient and invalid benefit estimates in certain situations. (2) In the reinforcement learning-based attack methods, the learned attack strategies might not be transferable when the attack budget changes. To this end, we first formulate the perturbation space and propose an evaluation framework and the projective ranking method. We aim to learn a powerful attack strategy then adapt it as little as possible to generate adversarial samples under dynamic budget settings. In our method, based on mutual information, we rank and assess the attack benefits of each perturbation for an effective attack strategy. By projecting the strategy, our method dramatically minimizes the cost of learning a new attack strategy when the attack budget changes. In the comparative assessment with GradArgmax and RL-S2V, the results show our method owns high attack performance and effective transferability. The visualization of our method also reveals various attack patterns in the generation of adversarial samples.

While neural fields have emerged as powerful representations of continuous data, there is a need for neural networks that can perform inference on such data without being sensitive to how the field is sampled, a property called (approximate) discretization invariance. We develop DI-Net, a framework for learning discretization invariant operators on neural fields of any type. Whereas current theoretical analyses of discretization invariant networks are restricted to the limit of infinite samples, our analysis does not require infinite samples and establishes upper bounds on the variation in DI-Net outputs given different finite discretizations. Our framework leads to a family of neural networks driven by numerical integration via quasi-Monte Carlo sampling with discretizations of low discrepancy. DI-Nets manifest desirable theoretical properties such as universal approximation of a large class of maps between $L^2$ functions, and gradients that are also discretization invariant. DI-Nets can also be seen as generalizations of many existing network families as they bridge discrete and continuous network classes, such as convolutional neural networks (CNNs) and neural operators respectively. Experimentally, DI-Nets derived from CNNs are able to classify and segment visual data represented by neural fields under various discretizations, and sometimes even generalize to new types of discretizations at test time.

We show direct and conceptually simple reductions between the classical learning with errors (LWE) problem and its continuous analog, CLWE (Bruna, Regev, Song and Tang, STOC 2021). This allows us to bring to bear the powerful machinery of LWE-based cryptography to the applications of CLWE. For example, we obtain the hardness of CLWE under the classical worst-case hardness of the gap shortest vector problem. Previously, this was known only under quantum worst-case hardness of lattice problems. More broadly, with our reductions between the two problems, any future developments to LWE will also apply to CLWE and its downstream applications. As a concrete application, we show an improved hardness result for density estimation for mixtures of Gaussians. In this computational problem, given sample access to a mixture of Gaussians, the goal is to output a function that estimates the density function of the mixture. Under the (plausible and widely believed) exponential hardness of the classical LWE problem, we show that Gaussian mixture density estimation in $\mathbb{R}^n$ with roughly $\log n$ Gaussian components given $\mathsf{poly}(n)$ samples requires time quasi-polynomial in $n$. Under the (conservative) polynomial hardness of LWE, we show hardness of density estimation for $n^{\epsilon}$ Gaussians for any constant $\epsilon > 0$, which improves on Bruna, Regev, Song and Tang (STOC 2021), who show hardness for at least $\sqrt{n}$ Gaussians under polynomial (quantum) hardness assumptions. Our key technical tool is a reduction from classical LWE to LWE with $k$-sparse secrets where the multiplicative increase in the noise is only $O(\sqrt{k})$, independent of the ambient dimension $n$.

Contrastive methods have led a recent surge in the performance of self-supervised representation learning (SSL). Recent methods like BYOL or SimSiam purportedly distill these contrastive methods down to their essence, removing bells and whistles, including the negative examples, that do not contribute to downstream performance. These "non-contrastive" methods work surprisingly well without using negatives even though the global minimum lies at trivial collapse. We empirically analyze these non-contrastive methods and find that SimSiam is extraordinarily sensitive to dataset and model size. In particular, SimSiam representations undergo partial dimensional collapse if the model is too small relative to the dataset size. We propose a metric to measure the degree of this collapse and show that it can be used to forecast the downstream task performance without any fine-tuning or labels. We further analyze architectural design choices and their effect on the downstream performance. Finally, we demonstrate that shifting to a continual learning setting acts as a regularizer and prevents collapse, and a hybrid between continual and multi-epoch training can improve linear probe accuracy by as many as 18 percentage points using ResNet-18 on ImageNet. Our project page is at https://alexanderli.com/noncontrastive-ssl/.

New findings in natural language processing(NLP) demonstrate that the strong memorization capability contributes a lot to the success of large language models.This inspires us to explicitly bring an independent memory mechanism into CTR ranking model to learn and memorize all cross features' representations.In this paper,we propose multi-Hash Codebook NETwork(HCNet) as the memory mechanism for efficiently learning and memorizing representations of all cross features in CTR tasks.HCNet uses multi-hash codebook as the main memory place and the whole memory procedure consists of three phases: multi-hash addressing,memory restoring and feature shrinking.HCNet can be regarded as a general module and can be incorporated into any current deep CTR model.We also propose a new CTR model named MemoNet which combines HCNet with a DNN backbone.Extensive experimental results on three public datasets show that MemoNet reaches superior performance over state-of-the-art approaches and validate the effectiveness of HCNet as a strong memory module.Besides, MemoNet shows the prominent feature of big models in NLP,which means we can enlarge the size of codebook in HCNet to sustainably obtain performance gains.Our work demonstrates the importance and feasibility of learning and memorizing representations of all cross features ,which sheds light on a new promising research direction.

Ensemble weather forecasts based on multiple runs of numerical weather prediction models typically show systematic errors and require post-processing to obtain reliable forecasts. Accurately modeling multivariate dependencies is crucial in many practical applications, and various approaches to multivariate post-processing have been proposed where ensemble predictions are first post-processed separately in each margin and multivariate dependencies are then restored via copulas. These two-step methods share common key limitations, in particular the difficulty to include additional predictors in modeling the dependencies. We propose a novel multivariate post-processing method based on generative machine learning to address these challenges. In this new class of nonparametric data-driven distributional regression models, samples from the multivariate forecast distribution are directly obtained as output of a generative neural network. The generative model is trained by optimizing a proper scoring rule which measures the discrepancy between the generated and observed data, conditional on exogenous input variables. Our method does not require parametric assumptions on univariate distributions or multivariate dependencies and allows for incorporating arbitrary predictors. In two case studies on multivariate temperature and wind speed forecasting at weather stations over Germany, our generative model shows significant improvements over state-of-the-art methods and particularly improves the representation of spatial dependencies.

When recommending personalized top-$k$ items to users, how can we recommend the items diversely to them while satisfying their needs? Aggregately diversified recommender systems aim to recommend a variety of items across whole users without sacrificing the recommendation accuracy. They increase the exposure opportunities of various items, which in turn increase potential revenue of sellers as well as user satisfaction. However, it is challenging to tackle aggregate-level diversity with a matrix factorization (MF), one of the most common recommendation model, since skewed real world data lead to skewed recommendation results of MF. In this work, we propose DivMF (Diversely Regularized Matrix Factorization), a novel matrix factorization method for aggregately diversified recommendation. DivMF regularizes a score matrix of an MF model to maximize coverage and entropy of top-$k$ recommendation lists to aggregately diversify the recommendation results. We also propose an unmasking mechanism and carefully designed mi i-batch learning technique for accurate and efficient training. Extensive experiments on real-world datasets show that DivMF achieves the state-of-the-art performance in aggregately diversified recommendation.

Early and accurate diagnosis of parkinsonian syndromes is critical to provide appropriate care to patients and for inclusion in therapeutic trials. The red nucleus is a structure of the midbrain that plays an important role in these disorders. It can be visualized using iron-sensitive magnetic resonance imaging (MRI) sequences. Different iron-sensitive contrasts can be produced with MRI. Combining such multimodal data has the potential to improve segmentation of the red nucleus. Current multimodal segmentation algorithms are computationally consuming, cannot deal with missing modalities and need annotations for all modalities. In this paper, we propose a new model that integrates prior knowledge from different contrasts for red nucleus segmentation. The method consists of three main stages. First, it disentangles the image into high-level information representing the brain structure, and low-frequency information representing the contrast. The high-frequency information is then fed into a network to learn anatomical features, while the list of multimodal low-frequency information is processed by another module. Finally, feature fusion is performed to complete the segmentation task. The proposed method was used with several iron-sensitive contrasts (iMag, QSM, R2*, SWI). Experiments demonstrate that our proposed model substantially outperforms a baseline UNet model when the training set size is very small.

In December 2019, a novel coronavirus (COVID-19) spread so quickly around the world that many countries had to set mandatory face mask rules in public areas to reduce the transmission of the virus. To monitor public adherence, researchers aimed to rapidly develop efficient systems that can detect faces with masks automatically. However, the lack of representative and novel datasets proved to be the biggest challenge. Early attempts to collect face mask datasets did not account for potential race, gender, and age biases. Therefore, the resulting models show inherent biases toward specific race groups, such as Asian or Caucasian. In this work, we present a novel face mask detection dataset that contains images posted on Twitter during the pandemic from around the world. Unlike previous datasets, the proposed Bias-Aware Face Mask Detection (BAFMD) dataset contains more images from underrepresented race and age groups to mitigate the problem for the face mask detection task. We perform experiments to investigate potential biases in widely used face mask detection datasets and illustrate that the BAFMD dataset yields models with better performance and generalization ability. The dataset is publicly available at https://github.com/Alpkant/BAFMD.

Recent extensions of Cellular Automata (CA) have incorporated key ideas from modern deep learning, dramatically extending their capabilities and catalyzing a new family of Neural Cellular Automata (NCA) techniques. Inspired by Transformer-based architectures, our work presents a new class of $\textit{attention-based}$ NCAs formed using a spatially localized$\unicode{x2014}$yet globally organized$\unicode{x2014}$self-attention scheme. We introduce an instance of this class named $\textit{Vision Transformer Cellular Automata}$ (ViTCA). We present quantitative and qualitative results on denoising autoencoding across six benchmark datasets, comparing ViTCA to a U-Net, a U-Net-based CA baseline (UNetCA), and a Vision Transformer (ViT). When comparing across architectures configured to similar parameter complexity, ViTCA architectures yield superior performance across all benchmarks and for nearly every evaluation metric. We present an ablation study on various architectural configurations of ViTCA, an analysis of its effect on cell states, and an investigation on its inductive biases. Finally, we examine its learned representations via linear probes on its converged cell state hidden representations, yielding, on average, superior results when compared to our U-Net, ViT, and UNetCA baselines.

Image analysis and machine learning algorithms operating on multi-gigapixel whole-slide images (WSIs) often process a large number of tiles (sub-images) and require aggregating predictions from the tiles in order to predict WSI-level labels. In this paper, we present a review of existing literature on various types of aggregation methods with a view to help guide future research in the area of computational pathology (CPath). We propose a general CPath workflow with three pathways that consider multiple levels and types of data and the nature of computation to analyse WSIs for predictive modelling. We categorize aggregation methods according to the context and representation of the data, features of computational modules and CPath use cases. We compare and contrast different methods based on the principle of multiple instance learning, perhaps the most commonly used aggregation method, covering a wide range of CPath literature. To provide a fair comparison, we consider a specific WSI-level prediction task and compare various aggregation methods for that task. Finally, we conclude with a list of objectives and desirable attributes of aggregation methods in general, pros and cons of the various approaches, some recommendations and possible future directions.

We introduce the Block-Recurrent Transformer, which applies a transformer layer in a recurrent fashion along a sequence, and has linear complexity with respect to sequence length. Our recurrent cell operates on blocks of tokens rather than single tokens during training, and leverages parallel computation within a block in order to make efficient use of accelerator hardware. The cell itself is strikingly simple. It is merely a transformer layer: it uses self-attention and cross-attention to efficiently compute a recurrent function over a large set of state vectors and tokens. Our design was inspired in part by LSTM cells, and it uses LSTM-style gates, but it scales the typical LSTM cell up by several orders of magnitude. Our implementation of recurrence has the same cost in both computation time and parameter count as a conventional transformer layer, but offers dramatically improved perplexity in language modeling tasks over very long sequences. Our model out-performs a long-range Transformer XL baseline by a wide margin, while running twice as fast. We demonstrate its effectiveness on PG19 (books), arXiv papers, and GitHub source code. Our code has been released as open source.

We consider the problem of computing mixed Nash equilibria of two-player zero-sum games with continuous sets of pure strategies and with first-order access to the payoff function. This problem arises for example in game-theory-inspired machine learning applications, such as distributionally-robust learning. In those applications, the strategy sets are high-dimensional and thus methods based on discretisation cannot tractably return high-accuracy solutions. In this paper, we introduce and analyze a particle-based method that enjoys guaranteed local convergence for this problem. This method consists in parametrizing the mixed strategies as atomic measures and applying proximal point updates to both the atoms' weights and positions. It can be interpreted as a time-implicit discretization of the "interacting" Wasserstein-Fisher-Rao gradient flow. We prove that, under non-degeneracy assumptions, this method converges at an exponential rate to the exact mixed Nash equilibrium from any initialization satisfying a natural notion of closeness to optimality. We illustrate our results with numerical experiments and discuss applications to max-margin and distributionally-robust classification using two-layer neural networks, where our method has a natural interpretation as a simultaneous training of the network's weights and of the adversarial distribution.

Deep Neural Networks (DNNs) outshine alternative function approximators in many settings thanks to their modularity in composing any desired differentiable operator. The formed parametrized functional is then tuned to solve a task at hand from simple gradient descent. This modularity comes at the cost of making strict enforcement of constraints on DNNs, e.g. from a priori knowledge of the task, or from desired physical properties, an open challenge. In this paper we propose the first provable affine constraint enforcement method for DNNs that requires minimal changes into a given DNN's forward-pass, that is computationally friendly, and that leaves the optimization of the DNN's parameter to be unconstrained i.e. standard gradient-based method can be employed. Our method does not require any sampling and provably ensures that the DNN fulfills the affine constraint on a given input space's region at any point during training, and testing. We coin this method POLICE, standing for Provably Optimal LInear Constraint Enforcement.

Recent advances in self-supervised learning (SSL) using large models to learn visual representations from natural images are rapidly closing the gap between the results produced by fully supervised learning and those produced by SSL on downstream vision tasks. Inspired by this advancement and primarily motivated by the emergence of tabular and structured document image applications, we investigate which self-supervised pretraining objectives, architectures, and fine-tuning strategies are most effective. To address these questions, we introduce RegCLR, a new self-supervised framework that combines contrastive and regularized methods and is compatible with the standard Vision Transformer architecture. Then, RegCLR is instantiated by integrating masked autoencoders as a representative example of a contrastive method and enhanced Barlow Twins as a representative example of a regularized method with configurable input image augmentations in both branches. Several real-world table recognition scenarios (e.g., extracting tables from document images), ranging from standard Word and Latex documents to even more challenging electronic health records (EHR) computer screen images, have been shown to benefit greatly from the representations learned from this new framework, with detection average-precision (AP) improving relatively by 4.8% for Table, 11.8% for Column, and 11.1% for GUI objects over a previous fully supervised baseline on real-world EHR screen images.

Self-supervised visual representation methods are closing the gap with supervised learning performance. These methods rely on maximizing the similarity between embeddings of related synthetic inputs created through data augmentations. This can be seen as a task that encourages embeddings to leave out factors modified by these augmentations, i.e. to be invariant to them. However, this only considers one side of the trade-off in the choice of the augmentations: they need to strongly modify the images to avoid simple solution shortcut learning (e.g. using only color histograms), but on the other hand, augmentations-related information may be lacking in the representations for some downstream tasks (e.g. color is important for birds and flower classification). Few recent works proposed to mitigate the problem of using only an invariance task by exploring some form of equivariance to augmentations. This has been performed by learning additional embeddings space(s), where some augmentation(s) cause embeddings to differ, yet in a non-controlled way. In this work, we introduce EquiMod a generic equivariance module that structures the learned latent space, in the sense that our module learns to predict the displacement in the embedding space caused by the augmentations. We show that applying that module to state-of-the-art invariance models, such as SimCLR and BYOL, increases the performances on CIFAR10 and ImageNet datasets. Moreover, while our model could collapse to a trivial equivariance, i.e. invariance, we observe that it instead automatically learns to keep some augmentations-related information beneficial to the representations.

Massive Internet of Things (IoT) networks have a wide range of applications, including but not limited to the rapid delivery of emergency and disaster messages. Although various benchmark algorithms have been developed to date for message delivery in such applications, they pose several practical challenges such as insufficient network coverage and/or highly redundant transmissions to expand the coverage area, resulting in considerable energy consumption for each IoT device. To overcome this problem, we first characterize a new performance metric, forwarding efficiency, which is defined as the ratio of the coverage probability to the average number of transmissions per device, to evaluate the data dissemination performance more appropriately. Then, we propose a novel and effective forwarding method, fishbone forwarding (FiFo), which aims to improve the forwarding efficiency with acceptable computational complexity. Our FiFo method completes two tasks: 1) it clusters devices based on the unweighted pair group method with the arithmetic average; and 2) it creates the main axis and sub axes of each cluster using both the expectation-maximization algorithm for the Gaussian mixture model and principal component analysis. We demonstrate the superiority of FiFo by using a real-world dataset. Through intensive and comprehensive simulations, we show that the proposed FiFo method outperforms benchmark algorithms in terms of the forwarding efficiency.

We present a new optimization method for small-to-intermediate scale variational algorithms on noisy near-term quantum processors which uses a Gaussian process surrogate model equipped with a classically-evaluated quantum kernel. Variational algorithms are typically optimized using gradient-based approaches however these are difficult to implement on current noisy devices, requiring large numbers of objective function evaluations. Our scheme shifts this computational burden onto the classical optimizer component of these hybrid algorithms, greatly reducing the number of queries to the quantum processor. We focus on the variational quantum eigensolver (VQE) algorithm and demonstrate numerically that such surrogate models are particularly well suited to the algorithm's objective function. Next, we apply these models to both noiseless and noisy VQE simulations and show that they exhibit better performance than widely-used classical kernels in terms of final accuracy and convergence speed. Compared to the typically-used stochastic gradient-descent approach for VQAs, our quantum kernel-based approach is found to consistently achieve significantly higher accuracy while requiring less than an order of magnitude fewer quantum circuit evaluations. We analyse the performance of the quantum kernel-based models in terms of the kernels' induced feature spaces and explicitly construct their feature maps. Finally, we describe a scheme for approximating the best-performing quantum kernel using a classically-efficient tensor network representation of its input state and so provide a pathway for scaling these methods to larger systems.

Ads manager platform gains popularity among numerous e-commercial vendors/advertisers. It helps advertisers to facilitate the process of displaying their ads to target customers. One of the main challenges faced by advertisers, especially small and medium-sized enterprises, is to configure their advertising strategy properly. An ineffective advertising strategy will bring too many ``just looking'' clicks and, eventually, generate high advertising expenditure unproportionally to the growth of sales. In this paper, we present a novel profit-maximization model for online advertising optimization. The optimization problem is constructed to find optimal set of features to maximize the probability that target customers buy advertising products. We further reformulate the optimization problem to a knapsack problem with changeable parameters, and introduce a self-adjusted algorithm for finding the solution to the problem. Numerical experiment based on statistical data from Tmall show that our proposed method can optimize the advertising strategy given expenditure budget effectively.

Today's computer vision models achieve human or near-human level performance across a wide variety of vision tasks. However, their architectures, data, and learning algorithms differ in numerous ways from those that give rise to human vision. In this paper, we investigate the factors that affect alignment between the representations learned by neural networks and human concept representations. Human representations are inferred from behavioral responses in an odd-one-out triplet task, where humans were presented with three images and had to select the odd-one-out. We find that model scale and architecture have essentially no effect on alignment with human behavioral responses, whereas the training dataset and objective function have a much larger impact. Using a sparse Bayesian model of human conceptual representations, we partition triplets by the concept that distinguishes the two similar images from the odd-one-out, finding that some concepts such as food and animals are well-represented in neural network representations whereas others such as royal or sports-related objects are not. Overall, although models trained on larger, more diverse datasets achieve better alignment with humans than models trained on ImageNet alone, our results indicate that scaling alone is unlikely to be sufficient to train neural networks with conceptual representations that match those used by humans.

In this paper, I introduce a simple method of computing relative word frequencies for authorship attribution and similar stylometric tasks. Rather than computing relative frequencies as the number of occurrences of a given word divided by the total number of tokens in a text, I argue that a more efficient normalization factor is the total number of relevant tokens only. The notion of relevant words includes synonyms and, usually, a few dozen other words in some ways semantically similar to a word in question. To determine such a semantic background, one of word embedding models can be used. The proposed method outperforms classical most-frequent-word approaches substantially, usually by a few percentage points depending on the input settings.

We consider the problem of modeling heterogeneous materials where micro-scale dynamics and interactions affect global behavior. In the presence of heterogeneities in material microstructure it is often impractical, if not impossible, to provide quantitative characterization of material response. The goal of this work is to develop a Bayesian framework for uncertainty quantification (UQ) in material response prediction when using nonlocal models. Our approach combines the nonlocal operator regression (NOR) technique and Bayesian inference. Specifically, we use a Markov chain Monte Carlo (MCMC) method to sample the posterior probability distribution on parameters involved in the nonlocal constitutive law, and associated modeling discrepancies relative to higher fidelity computations. As an application, we consider the propagation of stress waves through a one-dimensional heterogeneous bar with randomly generated microstructure. Several numerical tests illustrate the construction, enabling UQ in nonlocal model predictions. Although nonlocal models have become popular means for homogenization, their statistical calibration with respect to high-fidelity models has not been presented before. This work is a first step towards statistical characterization of nonlocal model discrepancy in the context of homogenization.

How can we augment a dynamic graph for improving the performance of dynamic graph neural networks? Graph augmentation has been widely utilized to boost the learning performance of GNN-based models. However, most existing approaches only enhance spatial structure within an input static graph by transforming the graph, and do not consider dynamics caused by time such as temporal locality, i.e., recent edges are more influential than earlier ones, which remains challenging for dynamic graph augmentation. In this work, we propose TiaRa (Time-aware Random Walk Diffusion), a novel diffusion-based method for augmenting a dynamic graph represented as a discrete-time sequence of graph snapshots. For this purpose, we first design a time-aware random walk proximity so that a surfer can walk along the time dimension as well as edges, resulting in spatially and temporally localized scores. We then derive our diffusion matrices based on the time-aware random walk, and show they become enhanced adjacency matrices that both spatial and temporal localities are augmented. Throughout extensive experiments, we demonstrate that TiaRaeffectively augments a given dynamic graph, and leads to significant improvements in dynamic GNN models for various graph datasets and tasks.

Transfer learning (TL) approaches have shown promising results when handling tasks with limited training data. However, considerable memory and computational resources are often required for fine-tuning pre-trained neural networks with target domain data. In this work, we introduce a novel method for leveraging pre-trained models for low-resource (music) classification based on the concept of Neural Model Reprogramming (NMR). NMR aims at re-purposing a pre-trained model from a source domain to a target domain by modifying the input of a frozen pre-trained model. In addition to the known, input-independent, reprogramming method, we propose an advanced reprogramming paradigm: Input-dependent NMR, to increase adaptability to complex input data such as musical audio. Experimental results suggest that a neural model pre-trained on large-scale datasets can successfully perform music genre classification by using this reprogramming method. The two proposed Input-dependent NMR TL methods outperform fine-tuning-based TL methods on a small genre classification dataset.

Deep learning models often learn to make predictions that rely on sensitive social attributes like gender and race, which poses significant fairness risks, especially in societal applications, e.g., hiring, banking, and criminal justice. Existing work tackles this issue by minimizing information about social attributes in models for debiasing. However, the high correlation between target task and social attributes makes bias mitigation incompatible with target task accuracy. Recalling that model bias arises because the learning of features in regard to bias attributes (i.e., bias features) helps target task optimization, we explore the following research question: \emph{Can we leverage proxy features to replace the role of bias feature in target task optimization for debiasing?} To this end, we propose \emph{Proxy Debiasing}, to first transfer the target task's learning of bias information from bias features to artificial proxy features, and then employ causal intervention to eliminate proxy features in inference. The key idea of \emph{Proxy Debiasing} is to design controllable proxy features to on one hand replace bias features in contributing to target task during the training stage, and on the other hand easily to be removed by intervention during the inference stage. This guarantees the elimination of bias features without affecting the target information, thus addressing the fairness-accuracy paradox in previous debiasing solutions. We apply \emph{Proxy Debiasing} to several benchmark datasets, and achieve significant improvements over the state-of-the-art debiasing methods in both of accuracy and fairness.

We introduce ShortcutGen, a new data poisoning attack that generates sample-dependent, error-minimizing perturbations by learning a generator. The key novelty of ShortcutGen is the use of a randomly-initialized discriminator, which provides spurious shortcuts needed for generating poisons. Different from recent, iterative methods, our ShortcutGen can generate perturbations with only one forward pass in a label-free manner, and compared to the only existing generative method, DeepConfuse, our ShortcutGen is faster and simpler to train while remaining competitive. We also demonstrate that integrating a simple augmentation strategy can further boost the robustness of ShortcutGen against early stopping, and combining augmentation and non-augmentation leads to new state-of-the-art results in terms of final validation accuracy, especially in the challenging, transfer scenario. Lastly, we speculate, through uncovering its working mechanism, that learning a more general representation space could allow ShortcutGen to work for unseen data.

Bilevel optimization has been widely applied to many machine learning tasks such as meta learning, hyperparameter learning and policy optimization. Although many optimization algorithms recently have been developed, few adaptive algorithm focuses on the bilevel problems under the distributed setting. It is well known that the adaptive gradient methods show superior performances on both distributed and non-distributed optimization. In the paper, thus, we propose an efficient adaptive federated bilevel optimization algorithm (i.e.,AdaFBiO) to solve the distributed bilevel optimization problems, where the objective function of Upper-Level (UL) problem is possibly nonconvex, and that of Lower-Level (LL) problem is strongly convex. Specifically, our AdaFBiO algorithm builds on the momentum-based variance reduced technique and local-SGD to obtain the best known sample and communication complexities simultaneously. In particular, our AdaFBiO algorithm uses the unified adaptive matrices to flexibly incorporate various adaptive learning rates to update variables in both UL and LL problems. Moreover, we provide a convergence analysis framework for our AdaFBiO algorithm, and prove that it reaches the sample complexity of $\tilde{O}(\epsilon^{-3})$ with communication complexity of $\tilde{O}(\epsilon^{-2})$ to find $\epsilon$-stationary point. Experimental results on federated hyper-representation learning and federated data hyper-cleaning tasks verify efficiency of our algorithm.

Probabilistic programming uses programs to express generative models whose posterior probability is then computed by built-in inference engines. A challenging goal is to develop general purpose inference algorithms that work out-of-the-box for arbitrary programs in a universal probabilistic programming language (PPL). The densities defined by such programs, which may use stochastic branching and recursion, are (in general) nonparametric, in the sense that they correspond to models on an infinite-dimensional parameter space. However standard inference algorithms, such as the Hamiltonian Monte Carlo (HMC) algorithm, target distributions with a fixed number of parameters. This paper introduces the Nonparametric Hamiltonian Monte Carlo (NP-HMC) algorithm which generalises HMC to nonparametric models. Inputs to NP-HMC are a new class of measurable functions called "tree representable", which serve as a language-independent representation of the density functions of probabilistic programs in a universal PPL. We provide a correctness proof of NP-HMC, and empirically demonstrate significant performance improvements over existing approaches on several nonparametric examples.

Magnetic resonance (MR) and computer tomography (CT) images are two typical types of medical images that provide mutually-complementary information for accurate clinical diagnosis and treatment. However, obtaining both images may be limited due to some considerations such as cost, radiation dose and modality missing. Recently, medical image synthesis has aroused gaining research interest to cope with this limitation. In this paper, we propose a bidirectional learning model, denoted as dual contrast cycleGAN (DC-cycleGAN), to synthesis medical images from unpaired data. Specifically, a dual contrast loss is introduced into the discriminators to indirectly build constraints between MR and CT images by taking the advantage of samples from the source domain as negative sample and enforce the synthetic images fall far away from the source domain. In addition, cross entropy and structural similarity index (SSIM) are integrated into the cycleGAN in order to consider both luminance and structure of samples when synthesizing images. The experimental results indicates that DC-cycleGAN is able to produce promising results as compared with other cycleGAN-based medical image synthesis methods such as cycleGAN, RegGAN, DualGAN and NiceGAN. The code will be available at https://github.com/JiayuanWang-JW/DC-cycleGAN.

Unlike their offline traditional counterpart, online machine learning models are capable of handling data distribution shifts while serving at the test time. However, they have limitations in addressing this phenomenon. They are either expensive or unreliable. We propose augmenting an online learning approach called test-time adaptation with a continual conscious active fine-tuning layer to develop an enhanced variation that can handle drastic data distribution shifts reliably and cost-effectively. The proposed augmentation incorporates the following aspects: a continual aspect to confront the ever-ending data distribution shifts, a conscious aspect to imply that fine-tuning is a distribution-shift-aware process that occurs at the appropriate time to address the recently detected data distribution shifts, and an active aspect to indicate employing human-machine collaboration for the relabeling to be cost-effective and practical for diverse applications. Our empirical results show that the enhanced test-time adaptation variation outperforms the traditional variation by a factor of two.

Synthetic data is proliferating on the web and powering many advances in machine learning. However, it is not always clear if synthetic labels are perceptually sensible to humans. The web provides us with a platform to take a step towards addressing this question through online elicitation. We design a series of elicitation interfaces, which we release as \texttt{HILL MixE Suite}, and recruit 159 participants, to provide perceptual judgments over the kinds of synthetic data constructed during \textit{mixup} training: a powerful regularizer shown to improve model robustness, generalization, and calibration. We find that human perception does not consistently align with the labels traditionally used for synthetic points and begin to demonstrate the applicability of these findings to potentially increase the reliability of downstream models. We release all elicited judgments in a new data hub we call \texttt{H-Mix}.

We propose a quantum kernel learning (QKL) framework to address the inherent data sparsity issues often encountered in training large-scare acoustic models in low-resource scenarios. We project acoustic features based on classical-to-quantum feature encoding. Different from existing quantum convolution techniques, we utilize QKL with features in the quantum space to design kernel-based classifiers. Experimental results on challenging spoken command recognition tasks for a few low-resource languages, such as Arabic, Georgian, Chuvash, and Lithuanian, show that the proposed QKL-based hybrid approach attains good improvements over existing classical and quantum solutions.

Reinforcement Learning (RL)-based control system has received considerable attention in recent decades. However, in many real-world problems, such as Batch Process Control, the environment is uncertain, which requires expensive interaction to acquire the state and reward values. In this paper, we present a cost-efficient framework, such that the RL model can evolve for itself in a Virtual Space using the predictive models with only historical data. The proposed framework enables a step-by-step RL model to predict the future state and select optimal actions for long-sight decisions. The main focuses are summarized as: 1) how to balance the long-sight and short-sight rewards with an optimal strategy; 2) how to make the virtual model interacting with real environment to converge to a final learning policy. Under the experimental settings of Fed-Batch Process, our method consistently outperforms the existing state-of-the-art methods.

Deep reinforcement learning (DRL) is becoming increasingly popular in implementing traffic signal control (TSC). However, most existing DRL methods employ fixed control strategies, making traffic signal phase duration less flexible. Additionally, the trend of using more complex DRL models makes real-life deployment more challenging. To address these two challenges, we firstly propose a two-stage DRL framework, named DynamicLight, which uses Max Queue-Length to select the proper phase and employs a deep Q-learning network to determine the duration of the corresponding phase. Based on the design of DynamicLight, we also introduce two variants: (1) DynamicLight-Lite, which addresses the first challenge by using only 19 parameters to achieve dynamic phase duration settings; and (2) DynamicLight-Cycle, which tackles the second challenge by actuating a set of phases in a fixed cyclical order to implement flexible phase duration in the respective cyclical phase structure. Numerical experiments are conducted using both real-world and synthetic datasets, covering four most commonly adopted traffic signal intersections in real life. Experimental results show that: (1) DynamicLight can learn satisfactorily on determining the phase duration and achieve a new state-of-the-art, with improvement up to 6% compared to the baselines in terms of adjusted average travel time; (2) DynamicLight-Lite matches or outperforms most baseline methods with only 19 parameters; and (3) DynamicLight-Cycle demonstrates high performance for current TSC systems without remarkable modification in an actual deployment. Our code is released at Github.

Diffusion probabilistic models (DPMs) have achieved impressive success in high-resolution image synthesis, especially in recent large-scale text-to-image generation applications. An essential technique for improving the sample quality of DPMs is guided sampling, which usually needs a large guidance scale to obtain the best sample quality. The commonly-used fast sampler for guided sampling is DDIM, a first-order diffusion ODE solver that generally needs 100 to 250 steps for high-quality samples. Although recent works propose dedicated high-order solvers and achieve a further speedup for sampling without guidance, their effectiveness for guided sampling has not been well-tested before. In this work, we demonstrate that previous high-order fast samplers suffer from instability issues, and they even become slower than DDIM when the guidance scale grows large. To further speed up guided sampling, we propose DPM-Solver++, a high-order solver for the guided sampling of DPMs. DPM-Solver++ solves the diffusion ODE with the data prediction model and adopts thresholding methods to keep the solution matches training data distribution. We further propose a multistep variant of DPM-Solver++ to address the instability issue by reducing the effective step size. Experiments show that DPM-Solver++ can generate high-quality samples within only 15 to 20 steps for guided sampling by pixel-space and latent-space DPMs.

Verifying properties and interpreting the behaviour of deep neural networks (DNN) is an important task given their ubiquitous use in applications, including safety-critical ones, and their blackbox nature. We propose an automata-theoric approach to tackling problems arising in DNN analysis. We show that the input-output behaviour of a DNN can be captured precisely by a (special) weak B\"uchi automaton of exponential size. We show how these can be used to address common verification and interpretation tasks like adversarial robustness, minimum sufficient reasons etc. We report on a proof-of-concept implementation translating DNN to automata on finite words for better efficiency at the cost of losing precision in analysis.

We address speech enhancement based on variational autoencoders, which involves learning a speech prior distribution in the time-frequency (TF) domain. A zero-mean complexvalued Gaussian distribution is usually assumed for the generative model, where the speech information is encoded in the variance as a function of a latent variable. While this is the commonly used approach, in this paper we propose a weighted variance generative model, where the contribution of each TF point in parameter learning is weighted. We impose a Gamma prior distribution on the weights, which would effectively lead to a Student's t-distribution instead of Gaussian for speech modeling. We develop efficient training and speech enhancement algorithms based on the proposed generative model. Our experimental results on spectrogram modeling and speech enhancement demonstrate the effectiveness and robustness of the proposed approach compared to the standard unweighted variance model.

Large-scale diffusion-based generative models have led to breakthroughs in text-conditioned high-resolution image synthesis. Starting from random noise, such text-to-image diffusion models gradually synthesize images in an iterative fashion while conditioning on text prompts. We find that their synthesis behavior qualitatively changes throughout this process: Early in sampling, generation strongly relies on the text prompt to generate text-aligned content, while later, the text conditioning is almost entirely ignored. This suggests that sharing model parameters throughout the entire generation process may not be ideal. Therefore, in contrast to existing works, we propose to train an ensemble of text-to-image diffusion models specialized for different synthesis stages. To maintain training efficiency, we initially train a single model, which is then split into specialized models that are trained for the specific stages of the iterative generation process. Our ensemble of diffusion models, called eDiffi, results in improved text alignment while maintaining the same inference computation cost and preserving high visual quality, outperforming previous large-scale text-to-image diffusion models on the standard benchmark. In addition, we train our model to exploit a variety of embeddings for conditioning, including the T5 text, CLIP text, and CLIP image embeddings. We show that these different embeddings lead to different behaviors. Notably, the CLIP image embedding allows an intuitive way of transferring the style of a reference image to the target text-to-image output. Lastly, we show a technique that enables eDiffi's "paint-with-words" capability. A user can select the word in the input text and paint it in a canvas to control the output, which is very handy for crafting the desired image in mind. The project page is available at https://deepimagination.cc/eDiffi/

Knowledge distillation (KD) is an effective framework to transfer knowledge from a large-scale teacher to a compact yet well-performing student. Previous KD practices for pre-trained language models mainly transfer knowledge by aligning instance-wise outputs between the teacher and student, while neglecting an important knowledge source, i.e., the gradient of the teacher. The gradient characterizes how the teacher responds to changes in inputs, which we assume is beneficial for the student to better approximate the underlying mapping function of the teacher. Therefore, we propose Gradient Knowledge Distillation (GKD) to incorporate the gradient alignment objective into the distillation process. Experimental results show that GKD outperforms previous KD methods regarding student performance. Further analysis shows that incorporating gradient knowledge makes the student behave more consistently with the teacher, improving the interpretability greatly.

In this paper, we propose a novel object-centric representation, called Block-Slot Representation. Unlike the conventional slot representation, the Block-Slot Representation provides concept-level disentanglement within a slot. A block-slot is constructed by composing a set of modular concept representations, called blocks, generated from a learned memory of abstract concept prototypes. We call this block-slot construction process Block-Slot Attention. Block-Slot Attention facilitates the emergence of abstract concept blocks within a slot such as color, position, and texture, without any supervision. This brings the benefits of disentanglement into slots and the representation becomes more interpretable. Similar to Slot Attention, this mechanism can be used as a drop-in module in any arbitrary neural architecture. In experiments, we show that our model disentangles object properties significantly better than the previous methods, including complex textured scenes. We also demonstrate the ability to compose novel scenes by composing slots at the block-level.

Explainable Artificial Intelligence (XAI) is transforming the field of Artificial Intelligence (AI) by enhancing the trust of end-users in machines. As the number of connected devices keeps on growing, the Internet of Things (IoT) market needs to be trustworthy for the end-users. However, existing literature still lacks a systematic and comprehensive survey work on the use of XAI for IoT. To bridge this lacking, in this paper, we address the XAI frameworks with a focus on their characteristics and support for IoT. We illustrate the widely-used XAI services for IoT applications, such as security enhancement, Internet of Medical Things (IoMT), Industrial IoT (IIoT), and Internet of City Things (IoCT). We also suggest the implementation choice of XAI models over IoT systems in these applications with appropriate examples and summarize the key inferences for future works. Moreover, we present the cutting-edge development in edge XAI structures and the support of sixth-generation (6G) communication services for IoT applications, along with key inferences. In a nutshell, this paper constitutes the first holistic compilation on the development of XAI-based frameworks tailored for the demands of future IoT use cases.

To meet the practical requirements of low latency, low cost, and good privacy in online intelligent services, more and more deep learning models are offloaded from the cloud to mobile devices. To further deal with cross-device data heterogeneity, the offloaded models normally need to be fine-tuned with each individual user's local samples before being put into real-time inference. In this work, we focus on the fundamental click-through rate (CTR) prediction task in recommender systems and study how to effectively and efficiently perform on-device fine-tuning. We first identify the bottleneck issue that each individual user's local CTR (i.e., the ratio of positive samples in the local dataset for fine-tuning) tends to deviate from the global CTR (i.e., the ratio of positive samples in all the users' mixed datasets on the cloud for training out the initial model). We further demonstrate that such a CTR drift problem makes on-device fine-tuning even harmful to item ranking. We thus propose a novel label correction method, which requires each user only to change the labels of the local samples ahead of on-device fine-tuning and can well align the locally prior CTR with the global CTR. The offline evaluation results over three datasets and five CTR prediction models as well as the online A/B testing results in Mobile Taobao demonstrate the necessity of label correction in on-device fine-tuning and also reveal the improvement over cloud-based learning without fine-tuning.

Binary code similarity detection (BCSD) is widely used in various binary analysis tasks such as vulnerability search, malware detection, clone detection, and patch analysis. Recent studies have shown that the learning-based binary code embedding models perform better than the traditional feature-based approaches. In this paper, we proposed a novel transformer-based binary code embedding model, named UniASM, to learn representations of the binary functions. We designed two new training tasks to make the spatial distribution of the generated vectors more uniform, which can be used directly in BCSD without any fine-tuning. In addition, we proposed a new tokenization approach for binary functions, increasing the token's semantic information while mitigating the out-of-vocabulary (OOV) problem. The experimental results show that UniASM outperforms state-of-the-art (SOTA) approaches on the evaluation dataset. We achieved the average scores of recall@1 on cross-compilers, cross-optimization-levels and cross-obfuscations are 0.72, 0.63, and 0.77, which is higher than existing SOTA baselines. In a real-world task of known vulnerability searching, UniASM outperforms all the current baselines.

Existing generalization bounds fail to explain crucial factors that drive generalization of modern neural networks. Since such bounds often hold uniformly over all parameters, they suffer from over-parametrization, and fail to account for the fact that the set of parameters, considered during initialization and training, is much more restricted than the entire parameter space. As an alternative, we propose a novel optimal transport interpretation of the generalization problem. This allows us to derive instance-dependent generalization bounds that depend on the local Lipschitz regularity of the learned prediction function} in the data space. Therefore, our bounds are agnostic to the parametrization of the model and work well when the number of training samples is much smaller than the number of parameters. With small modifications, our approach yields accelerated rates for data on low-dimensional manifolds, and guarantees under distribution shifts. We empirically analyze our generalization bounds for neural networks, showing that the bound values are meaningful and capture the effect of popular regularization methods during training.

Multi-energy computed tomography (CT) with photon counting detectors (PCDs) enables spectral imaging as PCDs can assign the incoming photons to specific energy channels. However, PCDs with many spectral channels drastically increase the computational complexity of the CT reconstruction, and bespoke reconstruction algorithms need fine-tuning to varying noise statistics. \rev{Especially if many projections are taken, a large amount of data has to be collected and stored. Sparse view CT is one solution for data reduction. However, these issues are especially exacerbated when sparse imaging scenarios are encountered due to a significant reduction in photon counts.} In this work, we investigate the suitability of learning-based improvements to the challenging task of obtaining high-quality reconstructions from sparse measurements for a 64-channel PCD-CT. In particular, to overcome missing reference data for the training procedure, we propose an unsupervised denoising and artefact removal approach by exploiting different filter functions in the reconstruction and an explicit coupling of spectral channels with the nuclear norm. Performance is assessed on both simulated synthetic data and the openly available experimental Multi-Spectral Imaging via Computed Tomography (MUSIC) dataset. We compared the quality of our unsupervised method to iterative total nuclear variation regularized reconstructions and a supervised denoiser trained with reference data. We show that improved reconstruction quality can be achieved with flexibility on noise statistics and effective suppression of streaking artefacts when using unsupervised denoising with spectral coupling.

Predictions of thunderstorm-related hazards are needed in several sectors, including first responders, infrastructure management and aviation. To address this need, we present a deep learning model that can be adapted to different hazard types. The model can utilize multiple data sources; we use data from weather radar, lightning detection, satellite visible/infrared imagery, numerical weather prediction and digital elevation models. It can be trained to operate with any combination of these sources, such that predictions can still be provided if one or more of the sources become unavailable. We demonstrate the ability of the model to predict lightning, hail and heavy precipitation probabilistically on a 1 km resolution grid, with a time resolution of 5 min and lead times up to 60 min. Shapley values quantify the importance of the different data sources, showing that the weather radar products are the most important predictors for all three hazard types.

Many real world person-person or person-product relationships can be modeled graphically. More specifically, bipartite graphs can be especially useful when modeling scenarios that involve two disjoint groups. As a result, many existing papers have utilized bipartite graphs for the classical link recommendation problem. In this paper, using the principle of bipartite graphs, we present another approach to this problem with a two step algorithm that takes into account frequency and similarity between common edges to make recommendations. We test this approach with bipartite data gathered from the Epinions and Movielens data sources, and find it to perform with roughly 14 percent error, which improves upon baseline results. This is a promising result, and can be refined to generate even more accurate recommendations.

Deep latent variable generative models based on variational autoencoder (VAE) have shown promising performance for audiovisual speech enhancement (AVSE). The underlying idea is to learn a VAEbased audiovisual prior distribution for clean speech data, and then combine it with a statistical noise model to recover a speech signal from a noisy audio recording and video (lip images) of the target speaker. Existing generative models developed for AVSE do not take into account the sequential nature of speech data, which prevents them from fully incorporating the power of visual data. In this paper, we present an audiovisual deep Kalman filter (AV-DKF) generative model which assumes a first-order Markov chain model for the latent variables and effectively fuses audiovisual data. Moreover, we develop an efficient inference methodology to estimate speech signals at test time. We conduct a set of experiments to compare different variants of generative models for speech enhancement. The results demonstrate the superiority of the AV-DKF model compared with both its audio-only version and the non-sequential audio-only and audiovisual VAE-based models.

This study addresses the speech enhancement (SE) task within the causal inference paradigm by modeling the noise presence as an intervention. Based on the potential outcome framework, the proposed causal inference-based speech enhancement (CISE) separates clean and noisy frames in an intervened noisy speech using a noise detector and assigns both sets of frames to two mask-based enhancement modules (EMs) to perform noise-conditional SE. Specifically, we use the presence of noise as guidance for EM selection during training, and the noise detector selects the enhancement module according to the prediction of the presence of noise for each frame. Moreover, we derived a SE-specific average treatment effect to quantify the causal effect adequately. Experimental evidence demonstrates that CISE outperforms a non-causal mask-based SE approach in the studied settings and has better performance and efficiency than more complex SE models.

The availability of large-scale chest X-ray datasets is a requirement for developing well-performing deep learning-based algorithms in thoracic abnormality detection and classification. However, biometric identifiers in chest radiographs hinder the public sharing of such data for research purposes due to the risk of patient re-identification. To counteract this issue, synthetic data generation offers a solution for anonymizing medical images. This work employs a latent diffusion model to synthesize an anonymous chest X-ray dataset of high-quality class-conditional images. We propose a privacy-enhancing sampling strategy to ensure the non-transference of biometric information during the image generation process. The quality of the generated images and the feasibility of serving as exclusive training data are evaluated on a thoracic abnormality classification task. Compared to a real classifier, we achieve competitive results with a performance gap of only 3.5% in the area under the receiver operating characteristic curve.

Gaussian processes (GPs) are the main surrogate functions used for sequential modelling such as Bayesian Optimization and Active Learning. Their drawbacks are poor scaling with data and the need to run an optimization loop when using a non-Gaussian likelihood. In this paper, we focus on `fantasizing' batch acquisition functions that need the ability to condition on new fantasized data computationally efficiently. By using a sparse Dual GP parameterization, we gain linear scaling with batch size as well as one-step updates for non-Gaussian likelihoods, thus extending sparse models to greedy batch fantasizing acquisition functions.

We propose a novel neural algorithm for the fundamental problem of computing the entropic optimal transport (EOT) plan between probability distributions which are accessible by samples. Our algorithm is based on the saddle point reformulation of the dynamic version of EOT which is known as the Schr\"odinger Bridge problem. In contrast to the prior methods for large-scale EOT, our algorithm is end-to-end and consists of a single learning step, has fast inference procedure, and allows handling small values of the entropy regularization coefficient which is of particular importance in some applied problems. Empirically, we show the performance of the method on several large-scale EOT tasks.

Most of the existing knowledge graphs are not usually complete and can be complemented by some reasoning algorithms. The reasoning method based on path features is widely used in the field of knowledge graph reasoning and completion on account of that its have strong interpretability. However, reasoning methods based on path features still have several problems in the following aspects: Path search isinefficient, insufficient paths for sparse tasks and some paths are not helpful for reasoning tasks. In order to solve the above problems, this paper proposes a method called DC-Path that combines dynamic relation confidence and other indicators to evaluate path features, and then guide path search, finally conduct relation reasoning. Experimental result show that compared with the existing relation reasoning algorithm, this method can select the most representative features in the current reasoning task from the knowledge graph and achieve better performance on the current relation reasoning task.

In this paper, we introduce a novel concept of user-entity differential privacy (UeDP) to provide formal privacy protection simultaneously to both sensitive entities in textual data and data owners in learning natural language models (NLMs). To preserve UeDP, we developed a novel algorithm, called UeDP-Alg, optimizing the trade-off between privacy loss and model utility with a tight sensitivity bound derived from seamlessly combining user and sensitive entity sampling processes. An extensive theoretical analysis and evaluation show that our UeDP-Alg outperforms baseline approaches in model utility under the same privacy budget consumption on several NLM tasks, using benchmark datasets.

Model-based reinforcement learning usually suffers from a high sample complexity in training the world model, especially for the environments with complex dynamics. To make the training for general physical environments more efficient, we introduce Hamiltonian canonical ordinary differential equations into the learning process, which inspires a novel model of neural ordinary differential auto-encoder (NODA). NODA can model the physical world by nature and is flexible to impose Hamiltonian mechanics (e.g., the dimension of the physical equations) which can further accelerate training of the environment models. It can consequentially empower an RL agent with the robust extrapolation using a small amount of samples as well as the guarantee on the physical plausibility. Theoretically, we prove that NODA has uniform bounds for multi-step transition errors and value errors under certain conditions. Extensive experiments show that NODA can learn the environment dynamics effectively with a high sample efficiency, making it possible to facilitate reinforcement learning agents at the early stage.

This paper presents a deep reinforcement learning (DRL) solution for power control in wireless communications, describes its embedded implementation with WiFi transceivers for a WiFi network system, and evaluates the performance with high-fidelity emulation tests. In a multi-hop wireless network, each mobile node measures its link quality and signal strength, and controls its transmit power. As a model-free solution, reinforcement learning allows nodes to adapt their actions by observing the states and maximize their cumulative rewards over time. For each node, the state consists of transmit power, link quality and signal strength; the action adjusts the transmit power; and the reward combines energy efficiency (throughput normalized by energy consumption) and penalty of changing the transmit power. As the state space is large, Q-learning is hard to implement on embedded platforms with limited memory and processing power. By approximating the Q-values with a DQN, DRL is implemented for the embedded platform of each node combining an ARM processor and a WiFi transceiver for 802.11n. Controllable and repeatable emulation tests are performed by inducing realistic channel effects on RF signals. Performance comparison with benchmark schemes of fixed and myopic power allocations shows that power control with DRL provides major improvements to energy efficiency and throughput in WiFi network systems.

In this work, we propose an efficient two-stage algorithm solving a joint problem of correlation detection and permutation recovery between two Gaussian databases. Correlation detection is an hypothesis testing problem; under the null hypothesis, the databases are independent, and under the alternate hypothesis, they are correlated, under an unknown row permutation. We develop relatively tight bounds on the type-I and type-II error probabilities, and show that the analyzed detector performs better than a recently proposed detector, at least for some specific parameter choices. Since the proposed detector relies on a statistic, which is a sum of dependent indicator random variables, then in order to bound the type-I probability of error, we develop a novel graph-theoretic technique for bounding the $k$-th order moments of such statistics. When the databases are accepted as correlated, the algorithm also outputs an estimation for the underlying row permutation. By comparing to known converse results for this problem, we prove that the alignment error probability converges to zero under the asymptotically lowest possible correlation coefficient.

SOTA decentralized SGD algorithms can overcome the bandwidth bottleneck at the parameter server by using communication collectives like Ring All-Reduce for synchronization. While the parameter updates in distributed SGD may happen asynchronously there is still a synchronization barrier to make sure that the local training epoch at every learner is complete before the learners can advance to the next epoch. The delays in waiting for the slowest learners(stragglers) remain to be a problem in the synchronization steps of these state-of-the-art decentralized frameworks. In this paper, we propose the (de)centralized Non-blocking SGD (Non-blocking SGD) which can address the straggler problem in a heterogeneous environment. The main idea of Non-blocking SGD is to split the original batch into mini-batches, then accumulate the gradients and update the model based on finished mini-batches. The Non-blocking idea can be implemented using decentralized algorithms including Ring All-reduce, D-PSGD, and MATCHA to solve the straggler problem. Moreover, using gradient accumulation to update the model also guarantees convergence and avoids gradient staleness. Run-time analysis with random straggler delays and computational efficiency/throughput of devices is also presented to show the advantage of Non-blocking SGD. Experiments on a suite of datasets and deep learning networks validate the theoretical analyses and demonstrate that Non-blocking SGD speeds up the training and fastens the convergence. Compared with the state-of-the-art decentralized asynchronous algorithms like D-PSGD and MACHA, Non-blocking SGD takes up to 2x fewer time to reach the same training loss in a heterogeneous environment.

Models trained under assumptions in the complete market usually don't take effect in the incomplete market. This paper solves the hedging problem in incomplete market with three sources of incompleteness: risk factor, illiquidity, and discrete transaction dates. A new jump-diffusion model is proposed to describe stochastic asset prices. Three neutral networks, including RNN, LSTM, Mogrifier-LSTM are used to attain hedging strategies with MSE Loss and Huber Loss implemented and compared.As a result, Mogrifier-LSTM is the fastest model with the best results under MSE and Huber Loss.

Models that can actively seek out the best quality training data hold the promise of more accurate, adaptable, and efficient machine learning. State-of-the-art active learning techniques tend to prefer examples that are the most difficult to classify. While this works well on homogeneous datasets, we find that it can lead to catastrophic failures when performed on multiple distributions with different degrees of label noise or heteroskedasticity. These active learning algorithms strongly prefer to draw from the distribution with more noise, even if their examples have no informative structure (such as solid color images with random labels). To this end, we demonstrate the catastrophic failure of these active learning algorithms on heteroskedastic distributions and propose a fine-tuning-based approach to mitigate these failures. Further, we propose a new algorithm that incorporates a model difference scoring function for each data point to filter out the noisy examples and sample clean examples that maximize accuracy, outperforming the existing active learning techniques on the heteroskedastic datasets. We hope these observations and techniques are immediately helpful to practitioners and can help to challenge common assumptions in the design of active learning algorithms.

Well-calibrated probabilistic regression models are a crucial learning component in robotics applications as datasets grow rapidly and tasks become more complex. Classical regression models are usually either probabilistic kernel machines with a flexible structure that does not scale gracefully with data or deterministic and vastly scalable automata, albeit with a restrictive parametric form and poor regularization. In this paper, we consider a probabilistic hierarchical modeling paradigm that combines the benefits of both worlds to deliver computationally efficient representations with inherent complexity regularization. The presented approaches are probabilistic interpretations of local regression techniques that approximate nonlinear functions through a set of local linear or polynomial units. Importantly, we rely on principles from Bayesian nonparametrics to formulate flexible models that adapt their complexity to the data and can potentially encompass an infinite number of components. We derive two efficient variational inference techniques to learn these representations and highlight the advantages of hierarchical infinite local regression models, such as dealing with non-smooth functions, mitigating catastrophic forgetting, and enabling parameter sharing and fast predictions. Finally, we validate this approach on a set of large inverse dynamics datasets and test the learned models in real-world control scenarios.

Generative models are becoming popular for the synthesis of medical images. Recently, neural diffusion models have demonstrated the potential to generate photo-realistic images of objects. However, their potential to generate medical images is not explored yet. In this work, we explore the possibilities of synthesis of medical images using neural diffusion models. First, we use a pre-trained DALLE2 model to generate lungs X-Ray and CT images from an input text prompt. Second, we train a stable diffusion model with 3165 X-Ray images and generate synthetic images. We evaluate the synthetic image data through a qualitative analysis where two independent radiologists label randomly chosen samples from the generated data as real, fake, or unsure. Results demonstrate that images generated with the diffusion model can translate characteristics that are otherwise very specific to certain medical conditions in chest X-Ray or CT images. Careful tuning of the model can be very promising. To the best of our knowledge, this is the first attempt to generate lungs X-Ray and CT images using neural diffusion models. This work aims to introduce a new dimension in artificial intelligence for medical imaging. Given that this is a new topic, the paper will serve as an introduction and motivation for the research community to explore the potential of diffusion models for medical image synthesis. We have released the synthetic images on https://www.kaggle.com/datasets/hazrat/awesomelungs.

Retriever-reader models achieve competitive performance across many different NLP tasks such as open question answering and dialogue conversations. In this work, we notice these models easily overfit the top-rank retrieval passages and standard training fails to reason over the entire retrieval passages. We introduce a learnable passage mask mechanism which desensitizes the impact from the top-rank retrieval passages and prevents the model from overfitting. Controlling the gradient variance with fewer mask candidates and selecting the mask candidates with one-shot bi-level optimization, our learnable regularization strategy enforces the answer generation to focus on the entire retrieval passages. Experiments on different tasks across open question answering, dialogue conversation, and fact verification show that our method consistently outperforms its baselines. Extensive experiments and ablation studies demonstrate that our method can be general, effective, and beneficial for many NLP tasks.

Inferring the source information of greenhouse gases, such as methane, from spatially sparse sensor observations is an essential element in mitigating climate change. While it is well understood that the complex behavior of the atmospheric dispersion of such pollutants is governed by the Advection-Diffusion equation, it is difficult to directly apply the governing equations to identify the source location and magnitude (inverse problem) because of the spatially sparse and noisy observations, i.e., the pollution concentration is known only at the sensor locations and sensors sensitivity is limited. Here, we develop a multi-task learning framework that can provide high-fidelity reconstruction of the concentration field and identify emission characteristics of the pollution sources such as their location, emission strength, etc. from sparse sensor observations. We demonstrate that our proposed framework is able to achieve accurate reconstruction of the methane concentrations from sparse sensor measurements as well as precisely pin-point the location and emission strength of these pollution sources.

There has been intensive research regarding machine learning models for predicting bankruptcy in recent years. However, the lack of interpretability limits their growth and practical implementation. This study proposes a data-driven explainable case-based reasoning (CBR) system for bankruptcy prediction. Empirical results from a comparative study show that the proposed approach performs superior to existing, alternative CBR systems and is competitive with state-of-the-art machine learning models. We also demonstrate that the asymmetrical feature similarity comparison mechanism in the proposed CBR system can effectively capture the asymmetrically distributed nature of financial attributes, such as a few companies controlling more cash than the majority, hence improving both the accuracy and explainability of predictions. In addition, we delicately examine the explainability of the CBR system in the decision-making process of bankruptcy prediction. While much research suggests a trade-off between improving prediction accuracy and explainability, our findings show a prospective research avenue in which an explainable model that thoroughly incorporates data attributes by design can reconcile the dilemma.

The optimization of high-dimensional black-box functions is a challenging problem. When a low-dimensional linear embedding structure can be assumed, existing Bayesian optimization (BO) methods often transform the original problem into optimization in a low-dimensional space. They exploit the low-dimensional structure and reduce the computational burden. However, we reveal that this approach could be limited or inefficient in exploring the high-dimensional space mainly due to the biased reconstruction of the high-dimensional queries from the low-dimensional queries. In this paper, we investigate a simple alternative approach: tackling the problem in the original high-dimensional space using the information from the learned low-dimensional structure. We provide a theoretical analysis of the exploration ability. Furthermore, we show that our method is applicable to batch optimization problems with thousands of dimensions without any computational difficulty. We demonstrate the effectiveness of our method on high-dimensional benchmarks and a real-world function.

Recent advances in brain organoid technology are exciting new ways, which have the potential to change the way how doctors and researchers understand and treat cerebral diseases. Despite the remarkable use of brain organoids derived from human stem cells in new drug testing, disease modeling, and scientific research, it is still heavily time-consuming work to observe and analyze the internal structure, cells, and neural inside the organoid by humans, specifically no standard quantitative analysis method combined growing AI technology for brain organoid. In this paper, an automated computer-assisted analysis method is proposed for brain organoid slice channels tagged with different fluorescent. We applied the method on two channels of two group microscopy images and the experiment result shows an obvious difference between Wild Type and Mutant Type cerebral organoids.  ( 2 min )

Understanding the dynamics and reactions of cells from population snapshots is a major challenge in single-cell transcriptomics. Here, we present Geodesic Sinkhorn, a method for interpolating populations along a data manifold that leverages existing kernels developed for single-cell dimensionality reduction and visualization methods. Our Geodesic Sinkhorn method uses a heat-geodesic ground distance that, as compared to Euclidean ground distances, is more accurate for interpolating single-cell dynamics on a wide variety of datasets and significantly speeds up the computation for sparse kernels. We first apply Geodesic Sinkhorn to 10 single-cell transcriptomics time series interpolation datasets as a drop-in replacement for existing interpolation methods where it outperforms on all datasets, showing its effectiveness in modeling cell dynamics. Second, we show how to efficiently approximate the operator with polynomial kernels allowing us to improve scaling to large datasets. Finally, we define the conditional Wasserstein-average treatment effect and show how it can elucidate the treatment effect on single-cell populations on a drug screen.

Wasserstein 1 optimal transport maps provide a natural correspondence between points from two probability distributions, $\mu$ and $\nu$, which is useful in many applications. Available algorithms for computing these maps do not appear to scale well to high dimensions. In deep learning applications, efficient algorithms have been developed for approximating solutions of the dual problem, known as Kantorovich potentials, using neural networks (e.g. [Gulrajani et al., 2017]). Importantly, such algorithms work well in high dimensions. In this paper we present an approach towards computing Wasserstein 1 optimal transport maps that relies only on Kantorovich potentials. In general, a Wasserstein 1 optimal transport map is not unique and is not computable from a potential alone. Our main result is to prove that if $\mu$ has a density and $\nu$ is supported on a submanifold of codimension at least 2, an optimal transport map is unique and can be written explicitly in terms of a potential. These assumptions are natural in many image processing contexts and other applications. When the Kantorovich potential is only known approximately, our result motivates an iterative procedure wherein data is moved in optimal directions and with the correct average displacement. Since this provides an approach for transforming one distribution to another, it can be used as a multipurpose algorithm for various transport problems; we demonstrate through several proof of concept experiments that this algorithm successfully performs various imaging tasks, such as denoising, generation, translation and deblurring, which normally require specialized techniques.  ( 3 min )

Offline reinforcement learning (RL) learns policies entirely from static datasets, thereby avoiding the challenges associated with online data collection. Practical applications of offline RL will inevitably require learning from datasets where the variability of demonstrated behaviors changes non-uniformly across the state space. For example, at a red light, nearly all human drivers behave similarly by stopping, but when merging onto a highway, some drivers merge quickly, efficiently, and safely, while many hesitate or merge dangerously. Both theoretically and empirically, we show that typical offline RL methods, which are based on distribution constraints fail to learn from data with such non-uniform variability, due to the requirement to stay close to the behavior policy to the same extent across the state space. Ideally, the learned policy should be free to choose per state how closely to follow the behavior policy to maximize long-term return, as long as the learned policy stays within the support of the behavior policy. To instantiate this principle, we reweight the data distribution in conservative Q-learning (CQL) to obtain an approximate support constraint formulation. The reweighted distribution is a mixture of the current policy and an additional policy trained to mine poor actions that are likely under the behavior policy. Our method, CQL (ReDS), is simple, theoretically motivated, and improves performance across a wide range of offline RL problems in Atari games, navigation, and pixel-based manipulation.

This paper studies the time series forecasting problem from a whole new perspective. In the existing SOTA time-series representation learning methods, the forecasting models take a sequence of numerical values as input and yield numerical values as output. The existing SOTA models are largely based on Transformer architecture, modified with multiple encoding mechanisms to incorporate the context and semantics around the historical data. In this paper, we approach representation learning of time-series from the paradigm of prompt-based natural language modeling. Inspired by the successes of pre-trained language foundation models, we pose a question about whether these models can also be adapted to solve time-series forecasting. Thus, we propose a new forecasting paradigm: prompt-based time series forecasting (PromptCast). In this novel task, the numerical input and output are transformed into prompts. We frame the forecasting task in a sentence-to-sentence manner which makes it possible to directly apply language models for forecasting purposes. To support and facilitate the research of this task, we also present a large-scale dataset (PISA) that includes three real-world forecasting scenarios. We evaluate different SOTA numerical-based forecasting methods and language generation models such as Bart. The benchmark results with single- and multi-step forecasting settings demonstrate that the proposed prompt-based time series forecasting with language generation models is a promising research direction. In addition, in comparison to conventional numerical-based forecasting, PromptCast shows a much better generalization ability under the zero-shot setting. We believe that the proposed PromptCast task as well as our PISA dataset could provide novel insights and further lead to new research directions in the domain of time-series representation learning and forecasting.

This work shows that applying Gradient Descent (GD) with a fixed step size to minimize a (possibly nonconvex) quadratic function is equivalent to running the Power Method (PM) on the gradients. The connection between GD with a fixed step size and the PM, both with and without fixed momentum, is thus established. Consequently, valuable eigen-information is available via GD. Recent examples show that GD with a fixed step size, applied to locally quadratic nonconvex functions, can take exponential time to escape saddle points (Simon S. Du, Chi Jin, Jason D. Lee, Michael I. Jordan, Aarti Singh, and Barnabas Poczos: "Gradient descent can take exponential time to escape saddle points"; S. Paternain, A. Mokhtari, and A. Ribeiro: "A newton-based method for nonconvex optimization with fast evasion of saddle points"). Here, those examples are revisited and it is shown that eigenvalue information was missing, so that the examples may not provide a complete picture of the potential practical behaviour of GD. Thus, ongoing investigation of the behaviour of GD on nonconvex functions, possibly with an \emph{adaptive} or \emph{variable} step size, is warranted. It is shown that, in the special case of a quadratic in $R^2$, if an eigenvalue is known, then GD with a fixed step size will converge in two iterations, and a complete eigen-decomposition is available. By considering the dynamics of the gradients and iterates, new step size strategies are proposed to improve the practical performance of GD. Several numerical examples are presented, which demonstrate the advantages of exploiting the GD--PM connection.

Recent works have shown that high probability metrics with stochastic gradient descent (SGD) exhibit informativeness and in some cases advantage over the commonly adopted mean-square error-based ones. In this work we provide a formal framework for the study of general high probability bounds with SGD, based on the theory of large deviations. The framework allows for a generic (not-necessarily bounded) gradient noise satisfying mild technical assumptions, allowing for the dependence of the noise distribution on the current iterate. Under the preceding assumptions, we find an upper large deviations bound for SGD with strongly convex functions. The corresponding rate function captures analytical dependence on the noise distribution and other problem parameters. This is in contrast with conventional mean-square error analysis that captures only the noise dependence through the variance and does not capture the effect of higher order moments nor interplay between the noise geometry and the shape of the cost function. We also derive exact large deviation rates for the case when the objective function is quadratic and show that the obtained function matches the one from the general upper bound hence showing the tightness of the general upper bound. Numerical examples illustrate and corroborate theoretical findings.

Laughter is considered one of the most overt signals of joy. Laughter is well-recognized as a multimodal phenomenon but is most commonly detected by sensing the sound of laughter. It is unclear how perception and annotation of laughter differ when annotated from other modalities like video, via the body movements of laughter. In this paper we take a first step in this direction by asking if and how well laughter can be annotated when only audio, only video (containing full body movement information) or audiovisual modalities are available to annotators. We ask whether annotations of laughter are congruent across modalities, and compare the effect that labeling modality has on machine learning model performance. We compare annotations and models for laughter detection, intensity estimation, and segmentation, three tasks common in previous studies of laughter. Our analysis of more than 4000 annotations acquired from 48 annotators revealed evidence for incongruity in the perception of laughter, and its intensity between modalities. Further analysis of annotations against consolidated audiovisual reference annotations revealed that recall was lower on average for video when compared to the audio condition, but tended to increase with the intensity of the laughter samples. Our machine learning experiments compared the performance of state-of-the-art unimodal (audio-based, video-based and acceleration-based) and multi-modal models for different combinations of input modalities, training label modality, and testing label modality. Models with video and acceleration inputs had similar performance regardless of training label modality, suggesting that it may be entirely appropriate to train models for laughter detection from body movements using video-acquired labels, despite their lower inter-rater agreement.  ( 3 min )

Deep Neural Networks are being extensively used in communication systems and Automatic Modulation Classification (AMC) in particular. However, they are very susceptible to small adversarial perturbations that are carefully crafted to change the network decision. In this work, we build on knowledge distillation ideas and adversarial training in order to build more robust AMC systems. We first outline the importance of the quality of the training data in terms of accuracy and robustness of the model. We then propose to use the Maximum Likelihood function, which could solve the AMC problem in offline settings, to generate better training labels. Those labels teach the model to be uncertain in challenging conditions, which permits to increase the accuracy, as well as the robustness of the model when combined with adversarial training. Interestingly, we observe that this increase in performance transfers to online settings, where the Maximum Likelihood function cannot be used in practice. Overall, this work highlights the potential of learning to be uncertain in difficult scenarios, compared to directly removing label noise.  ( 2 min )

In recent years there has been great progress in the use of machine learning algorithms to develop interatomic potential models. Machine-learned potential models are typically orders of magnitude faster than density functional theory but also orders of magnitude slower than physics-derived models such as the embedded atom method. In our previous work, we used symbolic regression to develop fast, accurate and transferrable interatomic potential models for copper with novel functional forms that resemble those of the embedded atom method. To determine the extent to which the success of these forms was specific to copper, here we explore the generalizability of these models to other elements and analyze their out-of-sample performance on several material properties. We found that these forms work particularly well on elements that are chemically similar to copper. When compared to optimized Sutton-Chen models, which have similar complexity, the functional forms discovered using symbolic regression perform better across all elements considered except gold where they have a similar performance. They perform similarly to a moderately more complex embedded atom form on properties on which they were trained, and they are more accurate on average on other properties. We attribute this improved generalized accuracy to the relative simplicity of the models discovered using symbolic regression. The genetic programming models are found to outperform other models from the literature about 50% of the time, with about 1/10th the model complexity on average. We discuss the implications of these results to the broader application of symbolic regression to the development of new potentials and highlight how models discovered for one element can be used to seed new searches for different elements.  ( 3 min )

The paper proposes a spatial-temporal recurrent neural network architecture for Deep $Q$-Networks to steer an autonomous ship. The network design allows handling an arbitrary number of surrounding target ships while offering robustness to partial observability. Further, a state-of-the-art collision risk metric is proposed to enable an easier assessment of different situations by the agent. The COLREG rules of maritime traffic are explicitly considered in the design of the reward function. The final policy is validated on a custom set of newly created single-ship encounters called "Around the Clock" problems and the commonly chosen Imazu (1987) problems, which include 18 multi-ship scenarios. Additionally, the framework shows robustness when deployed simultaneously in multi-agent scenarios. The proposed network architecture is compatible with other deep reinforcement learning algorithms, including actor-critic frameworks.

Recently, quantum classifiers have been known to be vulnerable to adversarial attacks, where quantum classifiers are fooled by imperceptible noises to have misclassification. In this paper, we propose one first theoretical study that utilizing the added quantum random rotation noise can improve the robustness of quantum classifiers against adversarial attacks. We connect the definition of differential privacy and demonstrate the quantum classifier trained with the natural presence of additive noise is differentially private. Lastly, we derive a certified robustness bound to enable quantum classifiers to defend against adversarial examples supported by experimental results.

Data augmentation is a critical contributing factor to the success of deep learning but heavily relies on prior domain knowledge which is not always available. Recent works on automatic data augmentation learn a policy to form a sequence of augmentation operations, which are still pre-defined and restricted to limited options. In this paper, we show that a prior-free autonomous data augmentation's objective can be derived from a representation learning principle that aims to preserve the minimum sufficient information of the labels. Given an example, the objective aims at creating a distant "hard positive example" as the augmentation, while still preserving the original label. We then propose a practical surrogate to the objective that can be optimized efficiently and integrated seamlessly into existing methods for a broad class of machine learning tasks, e.g., supervised, semi-supervised, and noisy-label learning. Unlike previous works, our method does not require training an extra generative model but instead leverages the intermediate layer representations of the end-task model for generating data augmentations. In experiments, we show that our method consistently brings non-trivial improvements to the three aforementioned learning tasks from both efficiency and final performance, either or not combined with strong pre-defined augmentations, e.g., on medical images when domain knowledge is unavailable and the existing augmentation techniques perform poorly. Code is available at: https://github.com/kai-wen-yang/LPA3}{https://github.com/kai-wen-yang/LPA3.

Extreme Multi-label Text Classification (XMC) involves learning a classifier that can assign an input with a subset of most relevant labels from millions of label choices. Recent approaches, such as XR-Transformer and LightXML, leverage a transformer instance to achieve state-of-the-art performance. However, in this process, these approaches need to make various trade-offs between performance and computational requirements. A major shortcoming, as compared to the Bi-LSTM based AttentionXML, is that they fail to keep separate feature representations for each resolution in a label tree. We thus propose CascadeXML, an end-to-end multi-resolution learning pipeline, which can harness the multi-layered architecture of a transformer model for attending to different label resolutions with separate feature representations. CascadeXML significantly outperforms all existing approaches with non-trivial gains obtained on benchmark datasets consisting of up to three million labels. Code for CascadeXML will be made publicly available at \url{https://github.com/xmc-aalto/cascadexml}.  ( 2 min )

Submodular function maximization is central in numerous data science applications, including data summarization, influence maximization, and recommendation. In many of these problems, our goal is to find a solution that maximizes the \emph{average} of the utilities for all users, each measured by a monotone submodular function. When the population of users is composed of several demographic groups, another critical problem is whether the utility is fairly distributed across groups. In the context of submodular optimization, we seek to improve the welfare of the \emph{least well-off} group, i.e., to maximize the minimum utility for any group, to ensure fairness. Although the \emph{utility} and \emph{fairness} objectives are both desirable, they might contradict each other, and, to our knowledge, little attention has been paid to optimizing them jointly. In this paper, we propose a novel problem called \emph{Bicriteria Submodular Maximization} (BSM) to strike a balance between utility and fairness. Specifically, it requires finding a fixed-size solution to maximize the utility function, subject to the value of the fairness function not being below a threshold. Since BSM is inapproximable within any constant factor in general, we propose efficient data-dependent approximation algorithms for BSM by converting it into other submodular optimization problems and utilizing existing algorithms for the converted problems to obtain solutions to BSM. Using real-world and synthetic datasets, we showcase applications of our framework in three submodular maximization problems, namely maximum coverage, influence maximization, and facility location.

This paper proposes weight regularization for a faster neural vocoder. Pruning time-consuming DNN modules is a promising way to realize a real-time vocoder on a CPU (e.g. WaveRNN, LPCNet). Regularization that encourages sparsity is also effective in avoiding the quality degradation created by pruning. However, the orders of weight matrices must be contiguous in SIMD size for fast vocoding. To ensure this order, we propose explicit SIMD size aware regularization. Our proposed method reshapes a weight matrix into a tensor so that the weights are aligned by group size in advance, and then computes the group Lasso-like regularization loss. Experiments on 70% sparse subband WaveRNN show that pruning in conventional Lasso and column-wise group Lasso degrades the synthetic speech's naturalness. The vocoder with proposed regularization 1) achieves comparable naturalness to that without pruning and 2) performs meaningfully faster than other conventional vocoders using regularization.

We introduce a new family of techniques to post-process ("wrap") a black-box classifier in order to reduce its bias. Our technique builds on the recent analysis of improper loss functions whose optimization can correct any twist in prediction, unfairness being treated as a twist. In the post-processing, we learn a wrapper function which we define as an $\alpha$-tree, which modifies the prediction. We provide two generic boosting algorithms to learn $\alpha$-trees. We show that our modification has appealing properties in terms of composition of $\alpha$-trees, generalization, interpretability, and KL divergence between modified and original predictions. We exemplify the use of our technique in three fairness notions: conditional value-at-risk, equality of opportunity, and statistical parity; and provide experiments on several readily available datasets.

Mixture of factor analyzer (MFA) model is an efficient model for the analysis of high dimensional data through which the factor-analyzer technique based on the covariance matrices reducing the number of free parameters. The model also provides an important methodology to determine latent groups in data. There are several pieces of research to extend the model based on the asymmetrical and/or with outlier datasets with some known computational limitations that have been examined in frequentist cases. In this paper, an MFA model with a rich and flexible class of skew normal (unrestricted) generalized hyperbolic (called SUNGH) distributions along with a Bayesian structure with several computational benefits have been introduced. The SUNGH family provides considerable flexibility to model skewness in different directions as well as allowing for heavy tailed data. There are several desirable properties in the structure of the SUNGH family, including, an analytically flexible density which leads to easing up the computation applied for the estimation of parameters. Considering factor analysis models, the SUNGH family also allows for skewness and heavy tails for both the error component and factor scores. In the present study, the advantages of using this family of distributions have been discussed and the suitable efficiency of the introduced MFA model using real data examples and simulation has been demonstrated.

Kinetic approaches are generally accurate in dealing with microscale plasma physics problems but are computationally expensive for large-scale or multiscale systems. One of the long-standing problems in plasma physics is the integration of kinetic physics into fluid models, which is often achieved through sophisticated analytical closure terms. In this study, we successfully construct a multi-moment fluid model with an implicit fluid closure included in the neural network using machine learning. The multi-moment fluid model is trained with a small fraction of sparsely sampled data from kinetic simulations of Landau damping, using the physics-informed neural network (PINN) and the gradient-enhanced physics-informed neural network (gPINN). The multi-moment fluid model constructed using either PINN or gPINN reproduces the time evolution of the electric field energy, including its damping rate, and the plasma dynamics from the kinetic simulations. For the first time, we introduce a new variant of the gPINN architecture, namely, gPINN$p$ to capture the Landau damping process. Instead of including the gradients of all the equation residuals, gPINN$p$ only adds the gradient of the pressure equation residual as one additional constraint. Among the three approaches, the gPINN$p$-constructed multi-moment fluid model offers the most accurate results. This work sheds new light on the accurate and efficient modeling of large-scale systems, which can be extended to complex multiscale laboratory, space, and astrophysical plasma physics problems.

Although the security of automatic speaker verification (ASV) is seriously threatened by recently emerged adversarial attacks, there have been some countermeasures to alleviate the threat. However, many defense approaches not only require the prior knowledge of the attackers but also possess weak interpretability. To address this issue, in this paper, we propose an attacker-independent and interpretable method, named learnable mask detector (LMD), to separate adversarial examples from the genuine ones. It utilizes score variation as an indicator to detect adversarial examples, where the score variation is the absolute discrepancy between the ASV scores of an original audio recording and its transformed audio synthesized from its masked complex spectrogram. A core component of the score variation detector is to generate the masked spectrogram by a neural network. The neural network needs only genuine examples for training, which makes it an attacker-independent approach. Its interpretability lies that the neural network is trained to minimize the score variation of the targeted ASV, and maximize the number of the masked spectrogram bins of the genuine training examples. Its foundation is based on the observation that, masking out the vast majority of the spectrogram bins with little speaker information will inevitably introduce a large score variation to the adversarial example, and a small score variation to the genuine example. Experimental results with 12 attackers and two representative ASV systems show that our proposed method outperforms five state-of-the-art baselines. The extensive experimental results can also be a benchmark for the detection-based ASV defenses.

Spatial and spatiotemporal machine-learning models require a suitable framework for their model assessment, model selection, and hyperparameter tuning, in order to avoid error estimation bias and over-fitting. This contribution reviews the state-of-the-art in spatial and spatiotemporal cross-validation, and introduces the {R} package {mlr3spatiotempcv} as an extension package of the machine-learning framework {mlr3}. Currently various {R} packages implementing different spatiotemporal partitioning strategies exist: {blockCV}, {CAST}, {skmeans} and {sperrorest}. The goal of {mlr3spatiotempcv} is to gather the available spatiotemporal resampling methods in {R} and make them available to users through a simple and common interface. This is made possible by integrating the package directly into the {mlr3} machine-learning framework, which already has support for generic non-spatiotemporal resampling methods such as random partitioning. One advantage is the use of a consistent nomenclature in an overarching machine-learning toolkit instead of a varying package-specific syntax, making it easier for users to choose from a variety of spatiotemporal resampling methods. This package avoids giving recommendations which method to use in practice as this decision depends on the predictive task at hand, the autocorrelation within the data, and the spatial structure of the sampling design or geographic objects being studied.  ( 2 min )

In this technical report, we present our solutions to the Traffic4cast 2022 core challenge and extended challenge. In this competition, the participants are required to predict the traffic states for the future 15-minute based on the vehicle counter data in the previous hour. Compared to other competitions in the same series, this year focuses on the prediction of different data sources and sparse vertex-to-edge generalization. To address these issues, we introduce the Transposed Variational Auto-encoder (TVAE) model to reconstruct the missing data and Graph Attention Networks (GAT) to strengthen the correlations between learned representations. We further apply feature selection to learn traffic patterns from diverse but easily available data. Our solutions have ranked first in both challenges on the final leaderboard. The source code is available at \url{https://github.com/Daftstone/Traffic4cast}  ( 2 min )